MMs03283491 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 57 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 1.2974 -0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6013 1.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3039 2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3071 3.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6078 4.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6111 5.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9117 6.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2091 5.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2059 4.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 3.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 2.2416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 4.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2909 3.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5883 4.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 3.7584 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1864 4.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1832 6.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8825 6.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8793 8.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1767 9.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4773 8.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4806 6.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7812 6.0169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7845 4.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4871 3.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4903 2.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 1.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0884 2.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0851 3.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 -1.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 2.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5731 6.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9143 7.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2496 6.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2438 3.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5216 2.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0643 2.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 5.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3577 5.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8446 6.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8387 8.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1741 10.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5153 8.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4524 1.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7936 0.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1289 1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1231 4.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 15 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 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END