MMs01453038 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7502 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7505 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7508 -6.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0006 -5.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0003 -2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5003 -2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2505 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5006 -5.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4997 -2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 -3.8974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7498 -1.2995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6317 -0.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1683 1.3406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0582 -0.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2718 0.3318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -2.0498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6314 -2.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1677 -3.9397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2714 -2.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6418 -2.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8552 -3.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7988 -0.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5196 -0.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6693 -0.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6695 -2.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1994 -5.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1509 -7.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8509 -7.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4002 -1.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1002 -1.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4505 -3.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1008 -6.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6861 -1.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4584 -0.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4081 -3.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9423 -3.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8009 -2.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5607 -2.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8260 -3.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1498 -4.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6054 -0.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9244 0.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9922 -0.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END