MMs00155316 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.7402 -1.3047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -1.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4802 -2.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9803 -2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -1.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6125 -2.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0425 -2.1174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0539 -0.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6308 -0.1432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2686 1.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2740 0.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1285 1.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3487 2.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7143 1.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8598 0.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6397 -0.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2255 -0.1134 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.3710 -1.6063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4457 0.7591 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.1382 -3.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6686 -4.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1943 -5.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1896 -6.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6591 -6.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1334 -5.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7153 -8.2623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7105 -9.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4078 1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1077 1.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7763 -3.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3724 -3.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 2.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2322 3.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6904 2.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7561 -1.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2705 -3.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0187 -5.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4553 -7.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 -4.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8127 -10.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5067 -10.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6083 -8.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END