MMs03020331 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 35 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 1.2978 0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 0.7566 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8958 -0.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1987 -1.4912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 0.7610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0132 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8334 -0.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7968 -1.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 0.7654 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1312 1.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6901 0.7698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0895 2.2654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2585 1.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4952 2.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 3.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0952 2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8283 -0.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 1.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 -1.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7988 -2.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9967 -1.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3943 -1.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7303 0.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0492 2.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9315 2.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 2.2566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8531 2.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M END