MMs02986274 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 -0.7453 -1.3017 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3453 -0.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9907 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4906 -2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2453 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -5.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8281 -6.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5318 -7.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5865 -6.5686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5093 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -3.8890 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5093 -2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0093 -2.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 -1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 1.3233 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2546 -1.2694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3869 -3.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0869 -3.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4453 -1.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1037 1.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -3.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6525 -4.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3107 -4.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9261 -7.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4106 -8.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6509 -0.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -3.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -3.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 1.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 M END