MMs00281775 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7584 -1.2942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3584 -0.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0167 -2.5787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4832 -2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 -1.3135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2248 -3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4664 -5.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -6.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -6.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4496 -7.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6913 -9.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1913 -9.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4497 -7.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4329 -10.4211 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7248 -3.9212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4831 -2.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7415 -1.3232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9831 -2.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7247 -3.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2247 -3.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9831 -2.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2414 -1.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7415 -1.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6235 -3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2665 -5.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3147 -5.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6496 -7.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5846 -10.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2497 -7.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3181 -4.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -4.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8180 -4.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1830 -2.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8481 -0.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1482 -0.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0194 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M CHG 1 42 -1 M END