MMs02178639 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.3039 0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3138 2.2414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0198 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2842 2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5783 3.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5684 4.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2644 5.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0296 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3336 5.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3435 6.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6474 7.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6573 8.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9612 9.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2553 8.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2454 7.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9415 6.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9919 4.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8815 3.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0079 2.5629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3862 1.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3815 3.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1229 5.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6229 5.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3814 3.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6400 2.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 2.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 6.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9111 6.7410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 7.5276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8891 8.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 2.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2921 1.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2565 6.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3688 4.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3082 7.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 9.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9691 10.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2985 9.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2807 6.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9336 5.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5161 6.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2160 6.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5814 3.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2468 1.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5469 1.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7454 9.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2524 10.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0328 8.5939 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 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 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END