MMs03077126 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7537 -1.2969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4927 -2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4854 -5.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2317 -6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -7.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0219 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7683 -6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0073 -2.5896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5073 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2536 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7536 -1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0073 -2.5727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5073 -2.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 -3.8781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2536 -1.2674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 1.3180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0956 -1.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -3.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4317 -6.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0751 -8.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6249 -8.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9683 -6.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0559 -5.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3897 -4.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4044 -1.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6507 -0.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6639 -4.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8565 -2.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8507 -0.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3434 2.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5463 1.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 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 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END