MMs00901494 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7420 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9839 2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4927 -0.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8136 -1.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5192 -2.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3983 -1.3556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8401 -3.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3328 -3.9653 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3682 -5.4648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6735 -4.6380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9344 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4895 0.9918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9586 0.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4309 -0.7348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9554 1.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4831 3.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4799 4.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9490 4.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4213 2.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4245 1.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8904 2.3250 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 2.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1196 4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8195 4.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1839 2.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6474 -3.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8475 -5.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6338 -1.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9773 -3.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1116 2.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3078 3.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1021 5.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7465 4.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8024 0.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 M END