MMs02864424 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.5000 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -1.2997 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0496 -1.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4993 -2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -3.8977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7511 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2496 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9993 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4993 -2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2496 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7501 0.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4512 0.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4516 2.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 3.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0497 2.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0493 0.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7492 -2.8001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2919 1.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6277 0.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3764 -4.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9598 -5.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -2.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4511 -3.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 -5.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 -3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4496 -1.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1003 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7001 0.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9315 0.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4126 3.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 4.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0891 3.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5688 0.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7883 -3.4004 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 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 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 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END