MMs02692254 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 1.3132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9835 2.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4835 2.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2416 1.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9834 2.6548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3769 3.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4834 2.6642 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8834 3.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2416 1.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7416 1.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 0.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7415 1.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9833 2.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4834 2.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2415 1.4078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2252 3.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4670 5.2622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2227 -1.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8647 -2.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2936 -0.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9065 -1.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6064 -0.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5769 3.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 3.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1166 0.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4574 0.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9063 -0.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6062 -0.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5768 3.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1801 3.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8480 0.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7252 3.9774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3186 5.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END