MMs00514088 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 47 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 1.2595 0.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3408 2.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7904 2.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 1.4384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6589 0.2744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1028 1.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7813 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2791 -0.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0984 1.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4199 2.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9221 2.6136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1814 4.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1227 5.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6731 4.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2821 3.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1675 2.9895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2261 4.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8352 5.5003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3856 5.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6758 3.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0667 2.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5163 1.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 2.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 4.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7344 4.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0246 2.5101 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6517 1.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0076 -0.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6517 -1.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1259 -0.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8219 -1.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2967 1.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0754 3.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8715 5.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 5.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6176 6.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0729 7.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2197 1.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 0.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 5.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4217 5.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END