MMs03025405 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 2.2415 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7415 -1.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 -1.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2414 -1.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2583 1.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 1.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0167 2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5168 2.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7584 1.2747 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1584 2.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4422 -2.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1113 -1.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5254 -2.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8664 -1.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1347 -2.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8346 -2.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1998 -0.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 2.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 2.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 3.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7328 3.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3918 2.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4744 2.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1334 1.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END