MMs03049854 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.0101 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3142 -2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6081 -1.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9122 -2.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9223 -3.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6284 -4.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3243 -3.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0304 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2737 -3.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5677 -4.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8717 -3.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1657 -4.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1556 -6.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8515 -6.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5575 -6.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2264 -4.4648 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2656 -5.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5102 -2.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2062 -1.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2365 -5.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9426 -6.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9527 -8.2235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2567 -8.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2669 -10.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5709 -11.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8649 -10.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8548 -8.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5507 -8.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5406 -6.7060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -0.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6365 -5.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5086 -2.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0512 -2.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 -2.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2089 -3.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1907 -6.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8434 -7.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5143 -6.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -1.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6934 -2.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4286 -0.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9713 -0.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8993 -6.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2317 -11.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -12.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9081 -11.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8899 -8.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5203 -3.7061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5636 -4.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 20 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 52 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 52 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 52 53 1 0 0 0 0 M END