MMs00888237 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.3023 0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 2.2442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6113 2.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 2.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6179 4.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8354 5.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3781 6.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8782 6.8000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4083 5.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0203 4.9183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1306 5.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8122 7.3927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5592 5.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6694 6.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0981 6.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4164 4.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3061 3.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8775 4.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 4.0981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2599 4.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5653 3.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9898 2.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1089 3.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8035 5.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 5.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9227 6.4226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6173 7.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5334 3.4855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8388 2.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7078 -0.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 0.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0878 7.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 3.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4148 7.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9863 6.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5608 2.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9893 3.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6699 2.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2341 1.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1347 7.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7922 8.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 9.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4424 7.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 1.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0831 0.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0137 2.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END