MMs01161138 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.2964 -0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5874 -3.0092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5821 -4.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2804 -5.2546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8785 -5.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -6.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4961 -7.0732 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2507 -5.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2509 -4.6586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 -5.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6204 -6.8420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0054 -8.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8828 -9.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2678 -10.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3751 -9.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1127 -6.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9901 -7.9071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7277 -5.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3595 -4.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3426 -3.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0958 -5.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3124 -5.0599 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 0.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1944 -1.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6394 0.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0018 1.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8766 -3.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6288 -2.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1353 -7.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4163 -4.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8234 -5.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0129 -7.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1687 -9.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4828 -10.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1733 -10.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7758 -11.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3623 -11.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4963 -10.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5690 -9.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2539 -8.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6055 -4.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 -4.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8675 -5.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4371 -4.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8346 -2.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7954 -3.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4212 -6.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9560 -6.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 M END