MMs00979535 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.5000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7506 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5023 -5.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0012 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2506 -1.2954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2494 1.3027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3811 1.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8079 0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2343 1.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1165 0.0067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2354 -1.2072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8086 -0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3822 -1.2085 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.6995 -2.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6972 2.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6930 3.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1559 5.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6230 5.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6272 4.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1643 2.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1685 1.8449 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6274 0.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1231 -1.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4595 -2.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5417 -0.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -0.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8328 -4.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8321 -3.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4634 -5.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1028 -6.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5413 -4.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -3.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7933 -3.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6228 -0.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9584 -0.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 -2.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0098 2.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5584 -3.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0709 -3.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8407 -2.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5193 3.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3525 6.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9933 6.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8008 4.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5012 -2.5961 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1012 -3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 55 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END