MMs02382700 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0097 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3136 -2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2845 -2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5883 -1.5168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2747 -3.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5689 -4.5167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6081 -5.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8292 -3.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2915 -3.8937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8579 -3.7793 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8971 -3.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -2.5609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0996 -5.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -6.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3334 -7.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9066 -8.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5824 -7.4198 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5824 -8.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3353 -5.9556 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3746 -6.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8495 -5.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1586 -4.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1817 -7.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2974 -7.3216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2539 -8.1227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9285 -7.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1281 -6.1795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5742 -5.5510 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0546 -5.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 -4.6105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3489 -1.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3213 -3.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8991 -2.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3713 -2.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2695 -5.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4697 -6.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2751 -5.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -6.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7319 -9.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8046 -3.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -4.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8458 -9.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1236 -8.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8617 -5.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 48 1 0 0 0 0 M END