MMs02160402 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 1.4087 -0.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5593 0.4470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4571 1.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2766 2.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4878 4.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8795 4.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 3.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8488 2.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8111 1.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0142 0.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7162 -1.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2152 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0122 -0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3101 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5112 -0.0826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 -1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8326 -2.7362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7905 -0.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8453 0.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4366 1.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0255 2.5405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4123 1.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 0.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4123 -1.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3267 -1.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1633 2.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5434 5.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0484 6.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1733 4.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0787 -2.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7769 -2.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9477 2.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7349 -1.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8412 1.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 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 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 M END