MMs03135226 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.0067 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0459 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -2.2557 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2498 -2.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2188 -3.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -2.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0264 -3.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0194 -1.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5109 -1.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 0.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9349 -1.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6047 -1.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9071 -2.2327 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9463 -2.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2028 -1.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 0.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8008 -1.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5051 -2.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 0.7904 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0832 2.2903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0461 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9137 -3.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0339 -3.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6507 -4.7595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7616 -3.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8191 -4.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2221 -3.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2148 -2.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2326 -0.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3594 -0.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2216 0.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2345 0.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9655 -1.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9377 -0.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8293 -0.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1542 0.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4865 1.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8427 -2.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5104 -3.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8772 -4.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.2442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3143 -3.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END