MMs03762444 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.3030 0.7432 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3030 -0.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3108 2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0236 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3266 5.2431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6217 4.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6138 2.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9089 2.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2118 2.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2197 4.4726 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2589 3.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9246 5.2295 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9639 5.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9325 6.7294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2714 5.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2636 6.7567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0266 2.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 1.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2479 2.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8964 7.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5587 4.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 -1.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5227 5.2158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 6.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5744 4.5136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6105 5.1190 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 1 0 0 0 0 2 4 1 0 0 0 0 2 19 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 17 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 19 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END