MMs00456954 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 -0.2707 1.4754 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1192 0.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6856 2.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1628 4.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1191 5.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 4.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1208 3.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1646 2.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1366 1.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6366 1.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3955 -0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6545 -1.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1546 -1.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3956 -0.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9896 -0.5885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4135 -2.6638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1725 -3.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8955 -0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6365 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3776 2.5529 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9776 3.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6187 3.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6186 3.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5543 6.0981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3161 4.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2724 3.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7059 0.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1803 -0.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2165 -1.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1803 0.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7009 6.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 3.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2617 -2.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7894 -1.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1374 -4.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7796 -4.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2075 -3.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6953 -1.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0259 -0.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5611 0.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5504 2.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6538 4.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0115 4.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5836 3.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 3.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2114 4.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5753 4.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1361 7.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9135 5.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3595 4.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 4.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3074 2.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6304 1.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4708 -0.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7813 -0.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8776 2.5633 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0776 2.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7496 1.7257 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9087 2.0362 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 59 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 57 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 57 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 59 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 59 1 0 0 0 0 57 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 57 1 M CHG 1 59 1 M END