MMs01075081 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.2974 -0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.2529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 -0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0117 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 0.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 -0.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6469 -2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1135 -2.5719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -3.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8664 -1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8652 -0.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3319 1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7998 1.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8010 0.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3343 -0.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1995 1.4883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 1.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -1.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6647 -1.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7534 -3.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 2.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1732 2.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9753 0.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1352 -1.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2401 2.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END