MMs01734322 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7602 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4794 2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2191 3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5241 3.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8171 3.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1221 3.1956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9142 4.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3788 3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6838 4.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6956 6.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4025 6.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9024 6.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9589 5.2197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9602 1.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3246 3.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4396 1.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1081 -1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3027 2.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3741 3.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7182 4.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7396 6.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 8.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9368 6.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3507 6.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8053 5.4352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8398 6.0434 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 31 32 1 0 0 0 0 M END