MMs03029954 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 2.5980 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 0.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5793 3.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1773 3.0324 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2166 3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 4.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8643 5.2742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 2.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 0.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 0.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0791 2.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7754 3.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0648 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 3.3751 -0.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8324 -0.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3098 -0.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0728 0.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8022 3.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3449 3.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8675 3.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1045 2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 4.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5714 5.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8568 6.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4549 0.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8016 -1.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1145 2.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7679 4.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 0.7581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 2.2743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 35 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 36 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 36 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 M END