MMs00671959 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7594 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7406 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9812 2.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4811 2.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2405 1.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2592 -1.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5187 -2.5655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7592 -1.2502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5186 -2.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -3.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5373 -5.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0373 -5.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7779 -3.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0185 -2.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7591 -1.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2591 -1.2177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 0.0975 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.8996 1.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3901 -1.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8133 -0.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8024 0.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3725 1.3174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1669 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8668 -2.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1331 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3737 3.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0736 3.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4404 1.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3517 -0.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -3.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9449 -6.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6448 -6.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9779 -3.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8666 -2.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8691 0.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1995 1.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3552 -1.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8861 -2.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0712 -1.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0058 -0.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9967 0.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0434 2.0397 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 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 M END