MMs00551373 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.0038 -1.1146 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3144 0.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6921 -2.5819 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3471 -1.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9912 -3.3317 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9520 -3.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6795 -4.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6833 -5.9136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1877 -4.9559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4225 -3.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8898 -3.2740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5622 -6.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0622 -6.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8123 -4.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3123 -4.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0622 -6.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -7.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -7.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1058 -2.3279 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2548 -1.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 0.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6313 0.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9035 0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8513 -1.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5269 -2.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1642 -3.6139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6679 -3.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8731 -4.9908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1285 -4.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6057 -4.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -5.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8917 0.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 0.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8917 -0.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5655 -6.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7704 -7.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2124 -3.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9124 -3.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2622 -6.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9119 -8.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2119 -8.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2893 0.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6731 2.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -2.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0893 -5.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -5.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 -3.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1597 -6.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7517 -5.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4956 -0.9577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0955 0.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 52 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 52 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 52 53 1 0 0 0 0 M END