MMs00658973 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.0087 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.2575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4341 -3.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -4.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8792 -6.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3446 -6.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3548 -5.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8995 -4.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -2.7758 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6598 -1.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9802 -0.1899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8282 -1.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2254 -2.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4515 -3.8672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3966 -1.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1705 0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3417 0.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7389 0.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9650 -1.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7938 -1.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3622 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5334 -0.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3073 0.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9101 1.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0344 -3.3699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0479 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7181 -3.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3547 -2.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7483 -4.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0711 -7.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7088 -7.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5271 -5.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9271 -1.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4522 -0.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0528 0.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1609 2.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9747 -3.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7382 -2.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2633 -2.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1091 -1.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6703 -0.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5070 0.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5431 1.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0090 2.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5341 2.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1737 -4.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END