MMs02335249 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -1.3032 -0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3116 -2.2427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5897 1.5145 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6289 0.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3713 2.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0942 2.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1041 3.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6485 4.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8169 4.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8268 3.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3268 3.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7983 2.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2672 2.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2647 3.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7932 4.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3243 4.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7336 2.9158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4587 0.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2765 2.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4564 5.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1814 6.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6444 0.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5912 5.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9471 6.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5316 3.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1108 1.7766 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 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 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 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END