MMs03211950 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.3886 -1.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6718 -2.5097 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3891 -3.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8379 -3.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8988 -4.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -5.6909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0622 -6.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6743 -7.5285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -5.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4475 -5.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8354 -6.8567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7692 -6.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9347 -5.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3968 -4.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3405 -2.9971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -3.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7657 -2.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2473 -2.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7852 -3.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8415 -4.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3599 -4.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4163 -5.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3794 -6.2661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7327 -1.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3449 -0.0003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7322 -3.5706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5795 -0.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3109 1.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 0.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0771 -2.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1482 -2.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5524 -4.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -5.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9944 -7.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0142 -7.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6179 -7.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3354 -0.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0023 -1.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9705 -3.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8466 -6.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5647 -6.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6245 -7.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8914 -3.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1815 -1.8379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0303 -0.9896 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 16 17 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M END