MMs03414860 MOE2007 2D CORINA 3.40 0006 02.08.2006 64 65 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 -0.7862 1.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8747 2.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8098 3.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6922 6.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5463 5.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9023 5.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1028 6.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5772 6.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3451 4.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4339 3.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3589 2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9777 0.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6142 0.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2147 2.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3356 3.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1182 -0.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2176 -1.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3322 1.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8943 1.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5938 3.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9221 2.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4899 3.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 3.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1259 6.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4517 6.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1172 4.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2161 4.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2126 6.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3142 6.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4198 7.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5733 6.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3954 7.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7047 6.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2219 4.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4484 4.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1459 2.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4837 3.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0453 2.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7923 2.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3706 -0.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9458 -0.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4123 1.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3198 1.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2889 -0.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1938 -0.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2106 -1.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0229 -0.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6138 3.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0759 2.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9395 2.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4722 3.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3015 1.2655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9801 0.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0124 5.2319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 5.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 4.9812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8616 4.7311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5432 5.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5374 0.7792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6128 0.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3829 1.1179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 55 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 57 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 59 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 59 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 60 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 60 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 62 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 62 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 64 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 16 64 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 17 64 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 18 59 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 60 61 1 0 0 0 0 62 63 1 0 0 0 0 M END