MMs02099160 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 28 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 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4775 2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0224 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7612 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0223 2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5223 2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 1.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7255 0.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8694 -0.5639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9034 -1.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4939 -1.1622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8488 1.9232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2163 3.9164 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7386 1.3314 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1089 -1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6314 3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4313 3.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1312 3.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9869 1.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6095 3.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 M END