MMs01432349 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.7587 -1.2939 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7763 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0351 -5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5649 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4649 -5.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2237 -3.9122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2061 -6.5102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7061 -6.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4473 -7.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9473 -7.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -6.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 -6.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9472 -7.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1885 -9.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6885 -9.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9298 -10.4325 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.4472 -7.8649 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7938 -6.4900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2938 -6.4799 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3039 -7.9798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2836 -4.9799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7937 -6.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5525 -7.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0524 -7.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7937 -6.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2936 -6.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0524 -7.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3112 -9.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8112 -9.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9069 -1.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8965 -3.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6903 -3.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7007 -4.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5991 -7.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5057 -5.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8365 -6.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3169 -8.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6477 -9.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1131 -5.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8130 -5.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7814 -10.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2008 -7.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3867 -5.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9595 -8.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1867 -5.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8866 -5.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2523 -7.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9182 -10.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2182 -10.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 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 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 48 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 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END