MMs00729231 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8769 -1.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3053 -0.7824 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9947 -1.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3111 0.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8864 1.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4284 2.6150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5153 -1.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3527 -3.1600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8880 -1.0641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0981 -1.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9845 -0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2117 -3.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3082 -2.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6409 -2.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3408 -2.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3591 2.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6591 2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8353 -1.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3607 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5041 0.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5652 1.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0181 0.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4685 -1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6936 0.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0165 -0.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2436 -2.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5026 -4.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6957 -3.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9536 -3.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2762 -3.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6627 -2.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END