MMs00354572 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.2573 -0.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3344 -2.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7829 -2.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -1.4484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6581 -0.2818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0991 -1.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7813 -0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2793 0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0951 -1.2170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4129 -2.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9149 -2.6300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2287 -3.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9615 1.3776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4595 1.4548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1417 2.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3259 4.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6397 2.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4555 1.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9535 1.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6357 3.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8199 4.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3219 4.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1338 3.0992 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -16.9496 1.8405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8160 4.4351 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.3192 -4.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6545 -1.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0058 0.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6545 1.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4011 -3.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1286 0.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2357 -3.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8813 -4.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2217 -4.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3088 2.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3189 3.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6732 5.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3329 4.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9098 0.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6062 0.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3657 5.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6693 5.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4399 -3.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7482 -5.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1985 -4.5356 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END