MMs01416803 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.7545 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2365 -3.9049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7365 -3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -5.2117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -2.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -2.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7455 -1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2455 -1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1229 -2.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5511 -2.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5563 -0.5856 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.1313 -0.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6727 1.3111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6803 2.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1464 2.1053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2217 3.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6623 -3.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3454 -4.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9172 -5.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8060 -4.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3545 -0.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -2.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4545 -1.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -0.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -3.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1953 -3.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2867 -1.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -2.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6329 -4.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3648 -2.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7034 -1.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 1.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0792 3.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8548 4.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3643 4.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3018 -2.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7734 -3.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5445 -4.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5083 -5.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4769 -6.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9690 -5.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6949 -3.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1666 -5.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END