MMs03669223 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.3546 -0.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0573 0.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5564 0.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3526 -0.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8077 -0.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9107 1.3246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5193 1.8850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9578 -1.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3668 -0.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5169 -1.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9259 -1.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1847 0.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0346 1.3718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5937 0.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7438 -0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4850 -1.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0760 -2.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8171 -3.5091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2213 -0.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7068 1.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 -3.0607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -3.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6499 -1.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4461 -3.1327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1508 -1.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1046 -1.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2577 0.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0837 0.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5154 -1.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4865 0.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2231 1.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0394 -1.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2584 -1.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7657 0.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2852 0.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9926 1.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0529 1.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0850 -1.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6946 -2.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1178 -0.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4033 -0.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4284 0.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6269 0.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4771 2.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2467 1.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6153 -2.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6432 -3.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7219 -3.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2607 -4.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5948 -2.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4016 -3.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5588 -0.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8953 -2.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4364 -1.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 22 2 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 47 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 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END