MMs03622414 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7557 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7443 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2557 1.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7481 1.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7469 0.3070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0665 2.8920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7707 3.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6205 5.1401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6516 2.6489 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.4394 3.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6491 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0221 3.2131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2317 2.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0683 0.8350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6047 2.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8143 2.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8077 0.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2322 0.0733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.5980 -1.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1193 1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2429 2.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8591 3.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3515 4.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2279 2.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6117 1.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1603 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8603 2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8397 -2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1397 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0954 -1.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7728 4.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3063 4.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7822 1.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3157 1.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1528 4.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9380 3.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4716 3.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8338 -0.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1580 4.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8444 5.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.4218 2.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3128 0.4593 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 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 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END