MMs00983107 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7530 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7591 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4939 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7089 -3.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8691 -2.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5002 -1.4892 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1699 -1.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1734 0.1445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4672 -2.1085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 -1.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0653 -2.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6633 -2.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9641 -1.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9676 0.1263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6703 0.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3695 0.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4879 -5.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 -0.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -2.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8615 -4.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5988 -4.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4644 -3.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9988 -0.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5415 -0.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2918 -3.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8345 -3.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4325 -3.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8898 -3.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3719 -2.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1464 -1.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4438 1.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9011 1.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9617 1.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1873 -0.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6146 -5.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2768 -6.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3660 -1.3676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 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 23 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END