MMs02167742 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 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 0.9445 -1.1653 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2551 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4041 -0.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -1.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9305 -1.0816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5988 -3.2444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4335 -4.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8877 -5.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8755 -6.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4103 -6.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0439 -4.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -3.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3041 -2.5217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1958 -2.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -3.8394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9566 -1.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2173 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7173 0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4565 -1.2789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6957 -2.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1957 -2.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9564 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7172 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2171 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9563 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1955 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9322 0.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7556 0.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4661 -0.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8744 0.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3359 -0.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6844 -3.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0597 -5.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2384 -7.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3984 -7.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -4.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3945 -1.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1748 -0.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4355 1.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0932 0.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5188 1.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8483 0.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8198 -2.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4775 -3.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3942 -3.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0647 -2.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1259 1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8258 1.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1563 -1.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7868 -3.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4566 -1.2539 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8566 -0.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6956 -2.5966 0.0000 N 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 54 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 54 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END