MMs01357939 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5194 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0194 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7403 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2791 -3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -3.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5193 -2.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0193 -2.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 -3.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0387 -5.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5387 -5.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5388 -5.1848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0389 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7014 -6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2014 -6.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9611 -5.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2208 -3.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7208 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -5.2297 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4498 -6.7296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4722 -3.7297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -5.2409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8517 -4.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2748 -4.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2636 -6.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8336 -6.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0922 1.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4596 -1.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2767 -3.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9402 -1.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8791 -4.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9115 -1.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6115 -1.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9789 -3.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6464 -6.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9465 -6.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1466 -6.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0937 -7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7936 -7.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8285 -2.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4247 -3.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -3.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -2.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 -3.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4672 -4.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4579 -5.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5043 -7.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7899 -7.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3134 -7.5608 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 34 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 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END