MMs00975023 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -1.1082 -1.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5378 -0.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8591 0.9086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6459 -1.5675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4795 -3.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8458 -3.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8567 -2.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1152 -1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8736 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3735 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1151 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3567 -2.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6151 -1.2943 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.6248 0.2057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6054 -2.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1150 -1.3040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8734 -0.0098 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.4734 -1.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1319 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8902 2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3902 2.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1318 1.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3734 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1150 -1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6149 -1.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3733 -0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6318 1.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8087 -0.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8866 0.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8087 0.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1578 -1.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6647 -2.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3074 -2.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1013 -4.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2391 -4.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8121 -4.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2803 1.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9802 1.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 -3.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7083 -2.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2076 0.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2176 2.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7653 3.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1063 3.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1895 3.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5205 2.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5083 -2.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2082 -2.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5733 -0.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2385 2.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 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 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END