MMs02736446 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.4929 -0.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3656 1.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8585 0.9283 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2585 -0.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 2.0504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2288 1.4504 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0773 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0829 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6181 -0.3651 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5222 2.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5112 3.7099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8268 1.4695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1203 2.2290 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1595 2.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1092 3.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4248 1.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7183 2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0228 1.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0338 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7403 -0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4358 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5313 3.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6387 4.5272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1014 3.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9941 2.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5641 3.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2415 4.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3488 5.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7787 5.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1167 1.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1943 0.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1167 -1.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1706 -1.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5753 -0.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2832 1.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6879 2.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2829 -0.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2171 -1.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8356 0.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3092 3.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1004 4.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9093 3.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7094 3.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0576 2.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0774 -0.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7491 -1.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4010 -0.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 1.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3217 2.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9025 5.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0907 7.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6646 6.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END