MMs03416247 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -1.3019 -0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3077 -2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2903 -2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2961 -0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0174 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3193 -5.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6154 -4.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9173 -5.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9231 -6.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -7.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3251 -6.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2788 -5.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6514 -4.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6508 -5.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1508 -5.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8958 -7.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1408 -8.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6408 -8.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8958 -7.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4298 -6.7473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -7.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -3.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3973 -2.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7149 -1.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -0.2521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3388 -0.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3492 -2.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3273 -2.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3377 -0.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0174 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6108 -3.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9542 -4.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9647 -7.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6316 -8.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2882 -7.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7548 -4.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0958 -7.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7368 -9.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0368 -9.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7699 -3.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8065 -1.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5597 -3.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5964 -2.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1432 -0.8021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3972 0.3707 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 38 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 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 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 M END