MMs02537046 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 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 1.5000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0418 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9894 1.5418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0103 -1.4581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3899 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8133 -0.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8028 0.8184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 1.2720 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2215 2.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8995 2.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 2.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9567 4.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9526 5.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 5.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8954 3.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0101 1.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8429 3.1992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3847 1.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9666 1.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1739 2.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0067 3.7783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6322 4.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4248 3.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6663 -2.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3662 -2.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3336 2.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6337 2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3549 -1.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8857 -2.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0709 -1.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0058 -0.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6335 2.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7812 4.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5738 6.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2187 6.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0709 3.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7206 0.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2537 0.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8356 0.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3025 0.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7075 1.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3251 2.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2963 5.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7632 5.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8913 4.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2737 3.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5920 1.9981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.9026 0.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END