MMs03323133 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 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 -1.5000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4935 -2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7533 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7402 -3.9065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4869 -5.1999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2337 -6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4804 -7.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9809 -6.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4643 -5.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4256 -4.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9034 -4.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -5.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4587 -6.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9753 -8.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -9.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5361 -9.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4252 -10.3539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7337 -6.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3878 -7.8544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8218 -8.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8738 -7.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0204 -8.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4312 -8.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6954 -6.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5488 -5.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -6.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8153 -5.4653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1026 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4467 -1.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6091 -3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9533 -1.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -5.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0778 -8.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -5.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0123 -2.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6725 -3.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6023 -5.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1576 -8.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4273 -10.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 -11.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8091 -9.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3485 -8.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8241 -6.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7601 -4.4821 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 M END