MMs01128619 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.7556 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0112 2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2669 3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7669 3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4887 2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 1.3088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2331 3.9068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 5.2745 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3064 6.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7274 6.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0296 5.5387 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7241 4.0701 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8833 4.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7327 2.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1985 3.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2071 2.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7497 0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2839 0.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2753 1.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1485 5.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8504 4.4609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3213 7.0046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7898 7.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2144 6.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9089 8.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 0.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2112 2.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8714 4.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1714 4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8321 7.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4285 7.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5812 2.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7442 4.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2134 3.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9417 3.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2690 1.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9388 0.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7968 -0.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7382 -0.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -0.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2134 2.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5407 0.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4778 7.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4792 8.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0422 5.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4138 6.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2774 9.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0234 8.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END