MMs00098234 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.3003 -0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 -0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 -2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3027 -2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2954 -2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5932 -3.0042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5932 -1.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8934 -2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1913 -3.0085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3456 -4.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3401 -5.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8013 -7.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -7.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2735 -6.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8123 -4.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5645 -3.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5626 -2.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0284 -0.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4961 -0.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4980 -1.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0322 -3.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5907 -4.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6054 -4.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2992 -0.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 1.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9366 -0.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -2.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9104 -1.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0682 -1.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1236 -1.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6663 -1.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1667 -5.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9969 -7.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -8.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4469 -6.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2269 -0.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8688 0.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6722 -1.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8337 -4.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5505 -5.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4054 -4.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6074 -5.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8054 -4.4938 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END