MMs01774146 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7496 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 -1.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5527 -2.9239 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2535 -3.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1391 -2.6694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0962 -5.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2454 -0.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7823 1.0846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7125 -0.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3222 -2.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -1.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8174 -2.9837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1263 -0.4015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8275 0.3489 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8668 0.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6712 1.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 2.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7287 4.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3585 4.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1447 3.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3011 2.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2022 6.3162 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.4968 0.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7101 -0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0806 -0.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2938 -0.9463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2934 -2.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7198 -2.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6019 -1.6970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.7206 -0.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5718 -3.3238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2896 -5.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9704 -6.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0972 -5.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9811 2.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6997 4.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0486 4.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 1.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8261 1.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3603 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8466 -1.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3808 -1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4099 0.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9441 0.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3223 -3.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0903 -4.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0918 0.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6086 1.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 52 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 32 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 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 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 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 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 31 51 1 0 0 0 0 M END