MMs03042732 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 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 -0.7202 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 -2.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4404 -2.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0702 0.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 1.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6676 0.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6334 -0.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3176 -1.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -1.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9582 0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1044 1.2756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5011 2.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4578 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1779 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6776 -1.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3977 -2.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8974 -2.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6768 -1.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9566 -0.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4570 -0.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7368 1.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2372 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5170 2.6055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2964 3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4799 -2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4511 -3.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8819 -5.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8531 -6.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5263 -0.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5762 1.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0526 0.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3075 -2.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6482 -2.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8837 -1.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -2.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0165 -3.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9141 -2.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0449 1.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4133 2.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2902 -2.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5544 -2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7742 -3.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4735 -3.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8765 -1.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5801 0.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3603 2.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2711 4.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9200 4.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3217 3.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -2.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 -3.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -2.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -4.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9541 -4.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -6.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1361 -5.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -6.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4518 -7.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -7.6442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4609 -8.5174 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 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 61 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 M END