MMs01592872 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -0.7571 -1.2949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0141 -2.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2712 -3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0283 -5.1797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7713 -3.8930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4858 -2.6062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0284 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4796 -2.2618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8533 -2.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8509 -1.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0938 -0.4493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6283 -0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2547 -0.1665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6964 0.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8081 2.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4107 3.5067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3435 -1.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2185 -0.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7111 -0.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3287 -2.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8213 -2.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4389 -3.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5639 -4.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0713 -4.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4537 -3.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9611 -3.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0709 -5.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5659 -6.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0141 -4.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1092 -4.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6949 0.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5253 1.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9792 1.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8096 2.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7001 4.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7245 0.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4112 0.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5214 -1.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6330 -3.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0579 -6.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3712 -5.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2610 -4.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 10 1 0 0 0 0 8 9 2 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 M END