MMs01127319 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 65 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4925 -1.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9849 -2.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9093 -0.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9244 -1.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0593 -0.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7774 0.5448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4762 -1.4210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6111 -0.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3291 1.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 2.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8809 1.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1628 0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0279 -0.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5797 -0.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7146 0.5365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8617 -1.9175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2785 -2.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5605 -3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9773 -4.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1122 -3.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8303 -1.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4134 -1.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0158 2.5023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4764 2.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2527 3.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2718 4.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8894 3.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5667 0.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1335 -0.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4182 -3.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3789 -3.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5517 -2.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1063 -1.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0428 -0.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7123 -0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8548 -2.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7017 -2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1956 1.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2385 3.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2535 -2.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9537 -2.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4300 -3.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3606 -3.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3693 -5.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3925 -5.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9077 -5.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7273 -4.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2338 -2.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0301 -1.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0214 -0.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4830 -0.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9982 -0.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0824 1.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5625 1.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2089 2.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0736 4.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2568 5.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6931 5.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7108 3.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5419 5.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 28 62 1 0 0 0 0 28 63 1 0 0 0 0 M END