MMs01361324 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 0.7584 -1.2941 0.0000 C 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 0.7752 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2752 -3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0168 -2.5786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0336 -5.1766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5336 -5.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2752 -3.8630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -6.4610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -6.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5504 -7.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4831 -2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 -1.3136 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2247 -3.9116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7247 -3.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4831 -2.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -2.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7246 -3.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9662 -5.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4662 -5.2252 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 1.6726 -0.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6826 -2.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3497 -4.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9913 -5.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4404 -6.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5759 -5.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9169 -6.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -8.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1571 -8.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5857 -7.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -4.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1247 -4.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3581 -2.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6991 -1.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7823 -1.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1133 -2.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6488 -3.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6388 -4.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0911 -5.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7502 -6.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -5.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6669 -6.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END