MMs03755981 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7588 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0176 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4823 -2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7411 -1.3245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4823 -2.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9822 -2.6387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7235 -3.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2235 -3.9123 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -1.3448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7587 1.2532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2586 1.2430 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6586 2.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8999 -0.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3604 -0.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5390 0.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5491 1.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3827 2.9151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9183 2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9904 3.7688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9588 -1.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6247 -3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8483 -4.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5071 -5.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3751 0.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7163 1.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1657 2.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7283 -0.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8925 -1.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8333 -1.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2940 -1.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0526 -0.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7106 0.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7173 1.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0769 3.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6570 4.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 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 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 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 24 2 0 0 0 0 M END