MMs02482286 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.0047 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2874 -3.7540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 -6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3107 -3.7459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3518 -4.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6027 -1.4919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -4.5081 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8946 -3.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7362 -6.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2024 -6.3168 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6024 -7.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9565 -5.0201 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8050 -5.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9563 -3.9022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4487 -4.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0631 -3.4995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5554 -3.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4333 -4.5636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1697 -1.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8013 -1.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7841 -0.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5382 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8083 -7.6890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3331 -1.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5362 -5.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -7.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3613 -6.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6122 -5.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3098 -2.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7066 -0.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0471 -0.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2368 -0.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2756 0.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3315 -0.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7839 -2.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6329 -3.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0467 -3.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0013 -7.8181 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 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 25 1 0 0 0 0 23 26 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END