MMs02414422 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 0.3482 1.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7413 2.4901 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0519 1.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1789 2.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3931 3.9491 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5522 3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3688 5.0884 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9688 6.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5868 6.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1627 7.7535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8722 6.0202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9919 4.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4919 4.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8821 3.0801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5511 5.5905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1609 7.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2202 8.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8963 3.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3121 1.9467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3849 3.5131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2892 2.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7778 2.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 4.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 3.6139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7153 6.2037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2106 6.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0618 7.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1672 0.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2785 -1.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1672 -0.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4493 0.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0091 2.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5213 3.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3291 1.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8365 0.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7836 6.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0741 6.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4713 8.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0698 7.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0675 8.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3705 8.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2207 1.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6416 1.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9256 1.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9686 2.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6299 3.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9085 4.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3018 5.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0738 8.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7429 8.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0499 6.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END