MMs00476625 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7599 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0198 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 -1.2819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 1.3390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7399 1.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 2.6551 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2800 2.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7201 3.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4602 5.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7003 6.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4404 7.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9404 7.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7002 6.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9602 5.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9799 2.6666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7398 1.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2398 1.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1122 2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5423 2.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5537 0.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1307 0.1779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8677 -2.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8692 0.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1993 1.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3005 -1.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6306 -0.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6321 2.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8068 3.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 4.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5004 6.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8325 8.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5324 8.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9002 6.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5681 4.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5720 3.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7327 3.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5077 2.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5299 -0.0456 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END