MMs03205047 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.7450 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2629 2.4012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 3.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6309 1.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4684 0.2947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9328 2.5309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 1.7759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 2.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5366 4.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8385 4.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1347 4.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1289 2.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8270 1.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4251 1.7559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4366 4.7559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -2.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 4.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8431 5.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8224 0.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4205 0.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4412 5.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M END