MMs01597143 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.7548 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7644 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2643 -3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0096 -2.5870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0191 -5.1851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5191 -5.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2643 -3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2739 -6.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4904 -2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 -1.3073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2356 -3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7356 -3.9109 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4808 -5.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8657 -6.5808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9767 -7.5886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2785 -6.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -5.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6465 -7.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8633 -6.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2314 -7.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3827 -8.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1659 -9.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7978 -8.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7507 -9.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6712 -0.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6769 -2.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3618 -4.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9771 -5.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -6.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7191 -5.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3058 -4.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8605 -2.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2229 -3.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2369 -7.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8777 -7.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3109 -5.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1065 -4.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4396 -5.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7423 -5.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2048 -6.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2869 -10.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8244 -9.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2428 -8.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8452 -9.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2586 -10.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 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 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END