MMs03009844 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7437 -1.3027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2436 -1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4873 -2.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9873 -2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7436 -1.3318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7436 -1.3464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7562 1.2516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2562 1.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0125 2.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5125 2.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2688 3.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5251 5.1304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0251 5.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2688 3.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -3.9007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5126 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5126 -2.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7689 -3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2689 -3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0126 -2.5689 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 1.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 1.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0823 -3.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3823 -3.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3743 0.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 1.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1613 2.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0421 0.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3818 0.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1074 1.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4688 3.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4302 6.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0688 3.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6512 -0.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3512 -0.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -4.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -4.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END