MMs00587131 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 1.5000 -0.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5202 2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2802 3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7802 3.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5201 2.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 -1.3282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 1.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2598 1.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2397 -1.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 -1.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2396 -1.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4795 -2.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2194 -3.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7193 -3.9961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4794 -2.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7395 -1.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3202 2.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6883 4.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3882 4.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 2.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6355 1.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9775 2.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0607 2.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3906 1.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0221 -2.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3641 -1.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6089 -1.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9389 -2.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6305 0.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3005 1.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2795 -2.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6113 -5.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6794 -2.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3476 -0.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 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 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 44 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END