MMs00264436 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2467 1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9934 2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4934 2.6246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3720 3.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0564 5.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1686 6.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5964 5.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9119 4.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7998 3.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8035 1.8805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3781 1.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9182 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9247 -1.1266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6441 2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3441 2.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3559 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6559 -2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 1.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9521 2.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 0.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3754 0.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8647 3.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1988 3.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9142 5.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9161 7.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4861 6.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0541 4.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8573 0.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1818 -0.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5568 -2.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END