MMs03406961 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0067 -5.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5097 -5.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2632 -6.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7599 -6.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5078 -5.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7601 -3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5013 -2.5857 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9013 -1.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2521 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7548 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5083 -2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0086 -2.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7539 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0019 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5019 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2539 -1.2777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7618 -3.8758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2618 -3.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3734 -1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9645 -2.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0419 -0.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3798 -0.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3396 -4.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3385 -3.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8794 -5.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2169 -6.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6662 -7.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3629 -7.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7078 -5.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1243 -0.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4593 -0.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6002 1.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9002 1.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8523 -0.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2588 -2.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4618 -3.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2648 -5.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0064 -2.5907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 46 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END