MMs01522878 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 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 2.5981 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2899 2.2553 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2899 3.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0122 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3082 2.2447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6103 2.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6164 4.4894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9062 2.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9001 0.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4982 0.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5043 2.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2083 2.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8064 2.9683 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0617 4.2704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5511 1.6662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1084 3.7130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1145 5.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4044 2.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3983 1.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6943 0.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9964 1.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0025 2.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7065 3.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2924 0.6919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5944 1.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5859 3.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9586 2.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9578 3.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2025 4.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7366 4.5030 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0023 -1.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6397 -0.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1938 1.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7554 3.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7873 3.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3033 1.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8585 0.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1912 -1.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 0.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2132 4.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9146 5.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1194 6.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3145 5.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3567 0.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6894 -0.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0441 3.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7114 4.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9987 2.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6361 2.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1902 0.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2129 1.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1517 3.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6861 5.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 0.7553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 59 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 3 59 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 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 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 M END