MMs01608687 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7539 -1.2968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4921 -2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7461 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4921 -2.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7382 -3.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2382 -3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4843 -5.2007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2304 -6.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0078 -2.5890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2461 1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4921 2.6117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 1.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9921 2.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4921 2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7382 3.9175 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2382 3.9129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4843 5.2188 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.2460 1.3330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2539 -1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7539 -1.2696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1367 -3.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -3.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6492 -0.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3492 -0.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6921 -2.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3351 -4.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2714 -5.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8272 -7.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1893 -7.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8711 0.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2048 1.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9031 -1.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 3.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9169 0.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9215 -0.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3827 -1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0491 -2.4475 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 12 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END