MMs01845425 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.2931 0.7602 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2931 -0.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 0.7807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 2.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5743 3.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2813 2.2602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0237 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3167 2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6217 2.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6335 4.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3404 5.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0355 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3522 6.7395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6571 7.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 0.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9008 1.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3937 0.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2658 2.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6449 3.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1519 3.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2799 2.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7894 2.2708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9794 3.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5170 4.7353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0100 4.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8058 -1.4385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5127 -2.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2078 -1.4590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8339 -0.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3766 -0.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0626 2.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2808 3.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3384 3.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7958 3.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3073 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6561 2.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6774 5.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 5.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0654 8.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7011 8.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2489 6.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8904 -0.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 2.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6552 4.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8939 3.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2043 4.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1260 5.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5222 -3.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 32 2 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 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 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 M END