MMs00438759 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 1.4164 0.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9975 1.9340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2379 2.7775 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1987 3.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4234 1.8585 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2719 1.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9157 0.4470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 2.4257 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8513 3.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0152 3.9119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8297 4.8309 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8689 5.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 4.2637 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2819 4.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4725 5.4091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2626 6.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7194 6.3268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5432 8.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0933 7.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9975 1.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7944 0.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3862 2.0738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5717 1.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9603 1.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1634 3.2082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1874 -0.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1331 -0.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -1.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 7.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7677 9.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3644 8.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8449 8.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1579 8.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3416 6.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5487 3.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6829 0.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2114 0.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -0.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0041 -2.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3733 -1.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1458 0.8030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2567 1.2567 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 8 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 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 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 43 44 1 0 0 0 0 M END