MMs00962334 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.4890 -1.4181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9236 -1.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9505 -3.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5324 -3.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3709 -2.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8596 -2.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4451 -4.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5418 -5.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0531 -5.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1796 -4.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5387 -3.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6688 -2.0867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7679 -4.4409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -3.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3561 -4.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8454 -2.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2046 -1.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4337 -2.7626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3036 -4.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9444 -4.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7929 -2.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9230 -0.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2821 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5112 -0.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3812 -2.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0220 -2.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6103 -3.2132 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1345 -0.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3912 1.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1345 0.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8817 -1.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5822 -1.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6361 -4.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0102 -6.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6695 -6.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3314 -5.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8683 -5.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6638 -5.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4383 -2.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9752 -2.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -5.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0449 -5.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5343 -1.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 -2.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5159 -0.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0527 -1.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4990 -4.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6147 -5.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6332 -5.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0963 -5.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9397 0.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3862 1.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5986 -0.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9179 -4.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7153 -4.0317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 55 1 0 0 0 0 M END