MMs00530291 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.2925 -0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2795 -2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5591 -4.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2536 -5.2610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8516 -5.2835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8386 -6.7835 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3385 -6.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0773 -8.1019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0997 -5.5039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5997 -5.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3609 -4.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0774 -8.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3699 -8.8372 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3162 -9.3685 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7849 -7.3148 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5461 -6.0222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2406 -6.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1244 -6.1390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1377 -7.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -8.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0709 -8.2514 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6281 -7.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0036 -7.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8339 -6.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7127 0.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4724 -0.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0996 -2.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8594 -3.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9922 -1.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -3.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8959 -4.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3811 -6.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7237 -5.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3949 -4.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9699 -3.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3269 -3.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5513 -5.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8965 -9.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6281 -8.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7234 -8.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2014 -7.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2986 -5.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9845 -5.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END