MMs01655927 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7415 -1.3039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3415 -0.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9829 -2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2244 -3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7244 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6170 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -2.5882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2755 -3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -5.1862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7755 -3.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -5.1665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7925 -6.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -7.7646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -7.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7924 -6.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0339 -5.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7754 -3.8528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2617 -6.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4282 -8.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0619 -8.8628 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.8025 -8.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0102 -7.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8437 -6.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4694 -5.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0408 -0.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3717 -0.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9072 -1.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -3.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3493 -4.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0083 -5.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9251 -5.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4059 -4.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1102 -1.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5593 -2.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9004 -3.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5925 -6.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1380 -9.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6712 -9.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5433 -9.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1616 -7.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0413 -6.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1263 -5.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6007 -5.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1339 -4.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END