MMs01092938 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.5000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4939 1.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5061 -1.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2552 -1.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2447 1.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9894 2.6103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9894 2.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7341 3.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4894 2.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2341 3.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0105 -2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5105 -2.5675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2552 -1.2654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7552 -1.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5105 -2.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0105 -2.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7552 -1.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2552 -1.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0105 -2.5370 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0024 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6939 1.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 2.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8939 1.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9061 -1.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7061 -1.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1595 -2.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1999 0.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5852 3.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7757 3.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3298 4.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6924 4.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4942 1.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6894 2.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4845 3.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2709 4.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6299 4.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1973 3.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4148 -3.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 -0.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9147 -3.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6147 -3.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5957 1.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8957 1.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0611 0.0000 O 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 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 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 2 0 0 0 0 M CHG 1 26 -1 M END