MMs01571326 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7541 -1.2967 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3541 -2.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7623 -3.8947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4918 -2.6028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3773 -1.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8024 -1.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7977 -3.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3696 -3.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -1.2919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 1.3061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2459 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 -1.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2541 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0284 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0047 -1.4716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9952 1.5284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 -1.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2458 1.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4917 2.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2376 3.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7376 3.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4917 2.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7458 1.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5187 -0.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8586 -1.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8688 -0.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0556 -0.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9954 -1.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9915 -3.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0435 -4.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3285 -4.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8543 -4.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6426 2.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3426 2.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3573 -2.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6574 -2.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2167 -1.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8573 -2.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2914 -0.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2918 2.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6344 4.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3344 4.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6917 2.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3491 0.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 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 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 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 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END