MMs03678839 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7122 -1.6223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8644 -3.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4923 -3.7205 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1612 -3.8686 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4625 -3.1226 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4233 -2.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4671 -1.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7684 -0.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0651 -1.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3665 -0.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6632 -1.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6559 -3.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3546 -3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3500 -5.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0486 -6.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -5.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7592 -3.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4572 -4.6214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4513 -6.1214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -1.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6112 -3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1032 1.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2847 -1.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0602 -0.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9999 0.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5426 0.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2910 -2.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4494 -2.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5979 0.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1406 0.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0777 -0.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8440 -1.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8385 -2.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0622 -4.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1511 -3.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1722 -4.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5324 -5.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7569 -6.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8172 -7.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2745 -7.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3374 -6.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5711 -5.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4097 -6.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 M END