MMs01433606 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7423 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7269 3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 3.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9846 2.6158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9692 5.2138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4692 5.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2115 6.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7114 6.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4691 5.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7268 3.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2268 3.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9691 5.2493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7114 6.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2113 6.5617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9537 7.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5154 2.5891 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5242 4.0891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5065 1.0892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0153 2.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 3.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 3.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0153 2.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2576 1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7576 1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2422 -1.3301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6661 0.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 2.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4031 4.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9283 5.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 6.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6053 7.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3053 7.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 2.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 2.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5752 4.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9894 8.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3476 8.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 7.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1792 4.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8791 4.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2153 2.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1515 0.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 1.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6998 -0.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4928 -1.2444 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END