MMs01113333 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.7412 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5175 -2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7237 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2236 -3.9122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0351 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7061 -6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2061 -6.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9649 -5.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4648 -5.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -6.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4473 -7.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9473 -7.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -6.5406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4472 -7.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -5.1859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2938 -6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5526 -7.7839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7938 -6.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -5.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0349 -5.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7937 -6.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0525 -7.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5525 -7.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8113 -9.0677 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5216 -0.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6657 -0.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6552 -2.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3171 -3.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6479 -2.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -1.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 -0.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7371 -0.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0991 -7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6684 -4.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0718 -4.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0403 -8.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3403 -8.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4905 -7.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0402 -8.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -8.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -4.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -4.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6279 -4.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9937 -6.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6595 -8.7887 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 M END