MMs02788526 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.7572 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4856 2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7428 1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4856 2.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9856 2.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7427 1.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7571 -1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0143 -2.5815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7571 -1.2618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2427 1.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7427 1.3528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7284 3.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9712 5.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4712 5.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7284 3.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2285 3.9095 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9571 1.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6201 3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1057 -1.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9570 -1.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1628 -2.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6519 3.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6434 4.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0966 5.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7563 6.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6731 6.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3414 5.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8134 3.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8049 4.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 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 21 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 3 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END