MMs00277254 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.7598 1.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4803 2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2205 3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4607 5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0392 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7794 3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2794 3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0391 5.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2989 6.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7989 6.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 5.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 5.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7988 6.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0586 7.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5586 7.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8184 9.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0782 10.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2987 6.4101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0585 7.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7791 3.8234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0194 2.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0882 1.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4205 3.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0529 6.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6471 6.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0621 2.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4039 3.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9146 5.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2564 6.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5162 7.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1744 6.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9312 4.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9665 8.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1219 10.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4861 11.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0345 9.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0932 7.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6663 8.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0238 8.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9847 3.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4115 1.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0540 1.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5391 5.1620 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3218 3.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6636 4.7431 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 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 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END