MMs03084884 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.0073 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3876 1.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8119 0.7313 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5013 1.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1146 1.4750 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1538 2.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1219 2.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4246 3.7186 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3854 4.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 2.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0227 3.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3180 2.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6207 3.6931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3107 1.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 0.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7126 1.4622 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4099 0.7186 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4026 -0.7814 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4026 -1.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0999 -1.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8045 -0.7686 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3757 -1.2252 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2054 -2.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1923 -1.6190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4328 -3.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2624 -4.5844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6547 -2.6990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6665 -2.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6979 -1.5377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1072 -0.0250 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7053 -0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6060 0.6932 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 5.2186 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3513 1.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 2.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9392 2.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 4.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0285 4.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0021 -0.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8667 -2.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3241 -2.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5693 -3.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0094 -4.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4444 -5.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2211 -2.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4716 -2.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6113 -2.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8614 -2.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6921 -2.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5053 -0.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7023 -0.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9053 -0.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 34 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END