MMs00862383 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5107 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7446 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9893 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2339 -3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9786 -5.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4786 -5.2146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2339 -3.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4893 -2.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7553 -1.2836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7446 1.3145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7446 1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2446 1.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2553 -1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7553 -1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0432 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.4937 1.5432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5061 -1.4567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7445 1.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2445 1.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9999 0.0618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2552 -1.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7552 -1.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0957 1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -3.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0411 -0.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3739 -0.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0339 -3.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3743 -6.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4339 -3.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0935 -1.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3596 -2.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1403 2.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8403 2.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8596 -2.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1596 -2.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6152 1.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9481 2.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0313 2.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3705 1.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3845 -1.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0517 -2.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6293 -1.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9685 -2.4274 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END