MMs02049731 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.3054 0.7389 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2662 1.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 0.7167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9162 2.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6236 2.9777 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5844 3.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3182 2.2388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6365 4.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 0.6944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7811 -1.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8872 -2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2654 -3.9448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -3.7753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4757 -2.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1831 -1.5444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7618 -4.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 0.6722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1122 2.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4176 2.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4304 4.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7358 5.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0284 4.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0156 2.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7102 2.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8188 -0.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3614 -0.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0962 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3363 3.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8364 4.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6467 5.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4365 4.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0631 -2.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -4.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9513 -5.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6467 -5.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1334 0.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9287 1.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7114 3.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3963 5.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7461 6.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0727 4.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0496 2.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6999 0.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END