MMs00963054 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7479 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2521 -1.2907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2479 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 1.3097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4959 2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4918 5.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9918 5.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7438 3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9959 2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7479 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2479 1.3169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -1.2883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2520 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1318 -0.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5591 -0.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5615 -2.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1356 -2.4933 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 6.5059 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1463 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8463 2.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8537 -2.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1537 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1197 1.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4544 2.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5438 3.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5901 6.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9438 3.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6251 -1.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9623 -2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7592 1.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5288 0.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5334 -2.7314 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 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 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 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 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 M END