MMs02185396 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 66 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 0.7505 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2495 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4989 2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2484 3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4989 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7536 0.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4424 -1.2798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1237 0.7982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1237 -0.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9663 2.2899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1794 3.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0220 4.6638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5500 2.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3392 5.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9201 3.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2313 4.6406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9242 2.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1748 0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9253 -0.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4253 -0.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1748 0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4242 2.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1737 3.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6737 3.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4231 4.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9231 4.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6737 3.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9242 2.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4242 2.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6748 0.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7074 1.0709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4943 0.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6517 -1.3030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9989 2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7495 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1004 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6479 4.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3479 4.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3257 -1.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0257 -1.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5733 4.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8227 5.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5227 5.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8737 3.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5247 1.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2752 -0.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3985 3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 2 0 0 0 0 1 43 1 0 0 0 0 2 3 2 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 41 2 0 0 0 0 5 6 2 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 40 2 0 0 0 0 8 9 2 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 48 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 22 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 36 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 34 2 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 35 36 1 0 0 0 0 36 56 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 40 41 1 0 0 0 0 40 57 1 0 0 0 0 41 42 1 0 0 0 0 42 58 1 0 0 0 0 M END