MMs01452310 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 -1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2769 3.8814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2229 3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9639 5.2168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4639 5.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2229 3.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7228 3.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4638 5.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7048 6.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2049 6.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0416 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0102 1.4584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9895 -1.5415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2588 1.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7588 1.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7408 -1.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2408 -1.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6338 -2.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3337 -2.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3661 2.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4075 4.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9232 5.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0228 2.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3534 3.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6301 2.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 2.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6638 5.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2976 7.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5977 7.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 1.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4754 2.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5586 2.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8892 1.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4243 0.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4136 -0.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8655 -1.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5242 -2.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1104 -1.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 -2.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END