MMs00448732 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.0000 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7515 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0002 -5.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5011 -5.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2516 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5001 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0015 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -1.2956 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6524 -0.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5019 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2526 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5006 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2505 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0006 0.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7505 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5023 -2.5957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0023 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 -3.9005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2501 -6.4939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4991 -7.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9192 -3.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9193 -1.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -4.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9605 -5.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -6.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8748 0.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 1.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3504 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6495 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7898 0.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3504 2.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7112 1.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0024 -3.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2023 -2.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0022 -1.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3508 -4.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4603 -7.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 -8.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5378 -8.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7512 -1.2983 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4488 -1.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END