MMs01952270 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.5000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 -1.3242 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3451 -2.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2451 -1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9903 -2.6316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2548 1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0096 2.5757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2451 -1.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7451 -1.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7548 1.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2548 1.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5096 2.5589 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9903 -2.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4903 -2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7355 -3.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4806 -5.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9806 -5.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7354 -3.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6413 -2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0432 -1.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3587 2.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6587 2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3839 1.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0508 2.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6412 -2.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3412 -2.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 -0.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3586 2.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1922 -2.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5355 -3.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8767 -6.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5767 -6.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9354 -3.9267 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 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 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END