MMs00437305 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.4917 -1.4171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9272 -1.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9569 -3.3520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5397 -3.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3658 -2.6479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -0.9468 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5051 -1.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -0.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0831 -1.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2789 -0.3014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1274 0.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0926 1.1870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7105 1.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5242 3.2582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5147 0.8643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 -0.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8473 -2.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2295 -2.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4253 -2.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2390 -0.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8569 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4348 0.3440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8170 -0.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2694 -2.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0736 -3.6009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6515 -3.2782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8378 -4.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1337 0.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3933 1.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1337 -0.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1916 -4.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8539 -2.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3847 -2.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0493 1.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4089 1.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 -2.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3785 -4.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5310 -2.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7078 1.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3507 -1.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9227 -0.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2832 0.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6471 -4.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9869 -5.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0285 -4.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END