MMs02344942 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.5000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -1.3106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 -1.3183 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 0.1817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7356 -2.8183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4327 -3.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -5.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2433 -1.3260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2432 -1.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7432 -1.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4865 -2.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7298 -3.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2299 -3.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4865 -2.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2566 1.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7565 1.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5132 2.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7699 3.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2699 3.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5133 2.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 1.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 0.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0281 -2.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2499 -3.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -5.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4188 -6.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -5.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3485 -0.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6865 -2.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3245 -4.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6245 -4.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2866 -2.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3512 0.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7132 2.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3752 4.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6753 4.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3133 2.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END