MMs00871064 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4999 0.0123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4785 2.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7179 3.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4786 2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4572 5.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6966 6.5257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9572 5.2452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6965 6.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9359 7.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6752 9.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1752 9.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9358 7.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1965 6.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9571 5.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2178 3.9646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4570 5.2821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2177 3.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4783 2.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 1.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7389 1.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4782 2.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7176 4.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9782 2.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7175 4.0261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3477 0.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6785 2.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6095 4.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2787 2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5657 4.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7359 7.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0667 10.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7666 10.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1357 7.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0485 6.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2784 2.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6475 0.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3474 0.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3091 5.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7388 1.4281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9388 1.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 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 11 36 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 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 46 47 1 0 0 0 0 M END