MMs02479083 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 -1.2938 -0.7590 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2938 0.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9718 -2.2240 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6612 -3.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5211 -2.3705 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5211 -3.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1217 -0.9959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6145 -1.1424 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7736 -1.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9365 -2.6074 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2471 -3.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6427 -3.3664 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2427 -4.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4963 -4.8592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -3.2080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6104 -0.0207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9677 -3.3457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6683 -0.1584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7121 0.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8862 0.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4034 -5.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -2.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2317 1.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1432 -3.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6342 -0.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 M END