MMs01113686 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7505 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7495 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1894 -1.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5602 1.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6213 0.0026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2213 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5611 -1.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5617 -2.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2629 -3.3090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1213 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8708 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3708 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1213 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3718 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8718 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5597 2.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8584 3.3133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2603 3.3123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2597 4.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9604 5.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9598 7.0618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1509 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8509 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8491 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1491 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5995 1.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4096 -1.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2704 2.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9704 2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3213 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9722 -2.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2722 -2.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2213 2.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4416 4.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6697 5.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 -3.3080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6617 4.8113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6222 5.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8615 -4.5080 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 42 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END