MMs02898647 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.0535 -1.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8089 -2.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1408 -3.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5193 -4.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9655 -5.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0333 -4.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6548 -2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2086 -2.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5366 -0.8431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0885 0.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5322 -3.2197 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5322 -2.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6208 -4.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9618 -5.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0504 -6.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7979 -7.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5431 -7.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6317 -5.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9728 -4.8705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2253 -5.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7847 -2.3943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7138 -1.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1257 -3.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2143 -4.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5554 -5.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8078 -4.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7193 -2.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3782 -2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9717 -2.0874 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8542 -0.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8428 0.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8542 0.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -5.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1169 -5.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1903 -4.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -1.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4628 -5.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1232 -7.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8688 -8.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5451 -7.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5554 -5.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7263 -6.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5649 -6.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7133 -4.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6262 -6.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8807 -4.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3073 -1.0429 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 48 1 0 0 0 0 M END