MMs00494177 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7389 -1.3054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2387 -1.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4776 -2.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9777 -2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 -1.3567 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1387 -0.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6099 -2.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0404 -2.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0532 -0.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6307 -0.1507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4183 -1.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6393 -0.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4953 1.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1302 1.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9092 0.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -3.4320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3156 -4.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6804 -3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5104 -2.4252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4088 1.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1087 0.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0687 -3.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3688 -3.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5656 -3.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8493 -3.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7388 -2.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2743 -2.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1561 -1.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7956 -0.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6916 1.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7955 2.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8097 2.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2742 2.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7529 0.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3924 1.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3511 -5.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9248 -5.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0614 -5.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8519 -3.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 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 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END