MMs02307162 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.5000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5166 2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0289 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0999 1.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 -1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4832 -2.6269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 1.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2582 1.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2415 -1.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 -1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0625 -0.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 3.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3103 3.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8816 4.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2396 4.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8885 1.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5575 2.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2844 -0.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8174 -2.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8766 -3.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1649 2.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8648 2.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1998 -0.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8348 -2.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1349 -2.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 1.2846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 36 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 M END