MMs03064711 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 0.0112 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2822 -2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -3.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0336 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -3.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3158 -2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6316 -4.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6428 -5.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -3.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9362 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5644 -4.5193 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5252 -5.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -3.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1624 -4.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2846 -3.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7752 -3.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6659 -2.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 -1.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5755 -0.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6847 -2.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1918 -2.3141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3956 -1.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1512 -6.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8467 -6.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3259 -1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0425 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3505 -1.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4428 -5.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6517 -7.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8427 -5.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5327 -4.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9597 -3.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3172 -2.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3439 -6.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9798 -5.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5284 -4.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2551 -4.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8583 -2.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7786 -0.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0956 0.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3345 -5.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5532 -7.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6111 -7.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0685 -7.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5532 -6.0192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5096 -6.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 49 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 49 50 1 0 0 0 0 M END