MMs02017273 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7602 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7398 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -1.2558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8022 -0.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8139 0.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 1.1712 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0087 -1.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3838 -1.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5904 -1.9865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9654 -1.3872 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.3661 -0.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5647 -2.7622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3405 -0.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5090 0.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8841 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0906 0.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9221 -1.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5471 -1.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1287 -1.9709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.5038 -1.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6723 0.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4657 1.0101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1684 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8683 2.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8315 -2.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1316 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7903 1.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -2.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6719 -2.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7206 -0.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2535 -0.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4556 -3.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5437 1.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0189 2.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4122 -2.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7849 -2.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7015 -1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.8231 -0.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2068 1.1933 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 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 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END