MMs02662408 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7472 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7528 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0056 -2.5916 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2528 -1.2878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7528 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7528 -1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0055 -2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5055 -2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2528 -1.2749 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2560 -2.7749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2495 0.2251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7528 -1.2717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9944 2.6045 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2891 1.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6267 0.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -2.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8978 1.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5978 1.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6078 -3.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9078 -3.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3505 -0.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3550 -2.3097 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END