MMs00258399 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 1.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4794 2.6334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7193 3.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2193 3.9147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 5.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8382 6.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2499 6.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9495 5.3999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9794 2.6452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 1.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2395 1.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9793 2.6687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4004 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 -2.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8161 -1.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4927 -0.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5995 0.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0297 0.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3531 -0.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2463 -1.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6683 -2.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3682 -2.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0998 0.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6316 2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6625 6.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8102 8.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3422 7.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5712 3.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2286 -1.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4069 -3.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3408 2.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9151 1.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4972 -1.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5050 -3.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 25 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END