MMs00327669 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.0103 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3144 -2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3247 -3.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0308 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2734 -3.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2836 -2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5672 -4.5177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -6.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8508 -6.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -6.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1652 -4.5354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8714 -3.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1933 -2.3115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6861 -2.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2868 -3.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7775 -3.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3782 -5.0808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6674 -2.4989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0667 -1.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9567 0.0830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -0.9575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9753 0.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1581 -2.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0481 -1.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4474 -0.0840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6288 -4.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3495 -1.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3269 -1.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3767 -5.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1388 -7.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0732 -7.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6159 -7.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5577 -7.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3382 -5.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8758 -0.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4948 1.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0749 0.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8195 -3.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2330 -3.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0359 -5.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6721 -5.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2217 -3.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5387 -1.6254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2507 -0.6595 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 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 2 0 0 0 0 25 48 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M END