MMs01748730 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.3184 -1.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7918 -2.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4734 -3.9403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4721 -5.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7163 -6.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4605 -7.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9604 -7.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7046 -8.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2046 -8.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9604 -7.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2162 -6.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7162 -6.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9721 -5.0662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7495 -6.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8997 -4.5443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8687 -7.0354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2932 -6.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5985 -5.0969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4124 -7.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8369 -7.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9561 -8.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6508 -9.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2263 -10.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1071 -9.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -10.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1727 0.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2547 1.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1727 -0.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9589 -2.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4322 -1.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9024 -2.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8558 -8.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -10.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -10.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1604 -7.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8209 -5.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6245 -8.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -5.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0957 -7.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9821 -11.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9675 -9.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -11.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6654 -11.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -9.6650 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END