MMs02204054 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 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 0.7607 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0215 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4785 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7038 -1.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8482 -3.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4729 -3.7334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2137 -4.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8268 -0.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2495 -1.1224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5492 -2.5922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9719 -3.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2716 -4.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6943 -5.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8173 -4.0181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5176 -2.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0949 -2.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7951 -0.6033 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.1487 -5.5317 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9607 -1.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1085 1.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8825 -3.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 0.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6508 -3.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9341 -6.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4160 -1.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 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 21 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 M END