MMs00503893 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.9783 -1.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6335 -2.5969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9153 -3.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -4.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6098 -5.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7468 -4.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4681 -2.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0523 -2.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4733 -1.0139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6052 -1.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3264 -0.4410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0209 -2.4104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 -1.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5738 -1.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7108 -0.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4321 0.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0163 1.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8793 0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9096 -0.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7827 0.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9096 0.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2844 -5.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8328 -6.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8795 -4.7635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7968 -3.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8434 -1.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3417 1.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7933 2.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7466 0.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 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 11 1 0 0 0 0 9 10 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END