MMs03193478 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.2932 -0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2816 -2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5748 -3.0200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6140 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8796 -2.2801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 -0.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5632 -4.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2584 -5.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2468 -6.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -7.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8448 -6.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8564 -5.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -7.5400 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5284 -9.0198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2236 -9.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0232 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0348 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3164 -2.2399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6212 -2.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9144 -2.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9028 -0.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5008 -0.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5124 -2.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2192 -2.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0988 -0.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9141 -2.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6073 1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7411 -4.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2029 -7.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9002 -4.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6316 -8.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1797 -10.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8155 -10.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3996 -3.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -0.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1867 1.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5562 -2.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2285 -4.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6907 0.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1426 -1.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5069 -1.7235 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END