MMs00850533 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 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 1.4413 -0.4155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5218 0.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1609 2.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2414 3.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6827 2.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0436 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9631 0.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4849 0.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6682 1.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9106 0.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4951 -0.5254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9959 -0.5757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3208 1.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5833 2.9038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4685 0.4612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8788 0.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0265 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4368 0.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5845 -0.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9947 0.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2573 1.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1095 2.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6993 1.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3324 1.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1531 0.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3324 -1.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0079 2.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9527 4.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5471 3.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2518 -0.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 2.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2585 -0.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2802 2.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7991 1.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1062 -0.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6251 -1.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3745 -1.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9129 -0.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3855 1.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3196 3.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7811 2.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END