MMs00655636 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.2943 -0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 -0.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8829 -2.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5792 -3.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 -2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5698 -4.5162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8641 -5.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8547 -6.7743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1679 -4.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1773 -3.0325 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2165 -3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -2.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 -0.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 -0.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 -2.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7753 -3.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7659 -4.5488 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 1.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9353 -0.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6123 -1.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0618 -3.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5747 -4.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5269 -5.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5712 -5.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 -4.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4549 -0.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8016 1.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1314 -0.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1144 -2.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 M END