MMs00025910 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 60 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 1.2933 -0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2819 -2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -0.7796 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9305 -1.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8799 -2.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1732 -3.0394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5752 -3.0197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2074 1.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9141 2.2203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5121 2.2006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5121 1.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8054 1.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1101 2.1809 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1493 2.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1215 3.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8282 4.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5235 3.7005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2302 4.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9255 3.7203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2416 5.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9483 6.7202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9597 8.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4034 1.4210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 -0.8191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6853 -0.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2833 -0.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2541 -1.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0819 -2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2728 -3.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4819 -2.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8337 0.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3763 0.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0579 -2.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5661 -4.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2306 -0.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0271 0.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5697 0.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3016 3.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5405 4.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6065 5.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0639 5.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4217 5.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6606 7.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1596 8.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9688 9.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7597 8.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4472 2.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9070 -1.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4496 -1.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6754 -1.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3180 -1.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8912 0.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END