MMs01576843 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.0121 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0514 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2808 -2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2686 -3.7604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0364 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3293 -3.7394 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3293 -4.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3172 -2.2394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6344 -4.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5616 -4.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5494 -6.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8666 -3.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1596 -4.5419 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4646 -3.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6335 -2.3120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1032 -2.0120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8426 -3.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -4.4236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3331 -3.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2246 -2.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7150 -2.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3140 -3.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4226 -5.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9321 -4.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7003 -1.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 -2.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7275 -5.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8152 -5.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -3.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6785 -5.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0428 -5.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1028 -2.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6454 -2.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7454 -1.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4282 -1.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5064 -3.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9018 -6.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2189 -5.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END