MMs01199530 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2943 0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 0.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 0.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 2.2905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 0.8067 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0884 -0.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0791 2.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7754 3.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 4.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0603 5.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 4.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3734 3.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6584 5.3228 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.6490 6.8228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9621 4.5810 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.3921 0.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7586 0.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7692 -0.4250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9618 -0.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0273 -1.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5582 -1.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5615 -2.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0339 -3.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5030 -4.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4998 -3.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2551 1.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 2.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2775 3.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8324 -0.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3751 -0.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1153 1.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 1.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2035 -1.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0285 -0.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5711 -0.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2576 2.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 5.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0528 6.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4163 2.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0008 1.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3862 -2.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2365 -4.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8810 -5.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6751 -3.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 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 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 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 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END