MMs02513099 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.3015 -0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -0.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1911 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8895 2.2629 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8503 1.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8845 3.7629 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5739 4.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 4.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 3.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2915 2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8449 4.9152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2973 2.7806 0.0000 S 0 3 0 0 0 0 0 0 0 0 0 0 5.9504 4.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4365 3.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7019 2.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3798 1.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4067 -1.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1825 0.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5332 -1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0759 -1.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2108 0.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3663 0.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1313 -1.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6739 -1.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6102 -1.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3771 0.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7823 1.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3944 2.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3513 5.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8086 5.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8723 4.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1054 3.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4726 2.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4986 1.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1861 1.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4192 2.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4307 6.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3859 4.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2368 5.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4744 5.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6333 4.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8543 2.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1551 1.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4631 0.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0541 0.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 M CHG 1 16 1 M END