MMs00705129 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7419 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0161 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0161 2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0193 3.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6452 3.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7928 1.6060 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3515 4.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4065 5.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8718 5.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 2.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2741 3.8644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 1.2664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2418 -1.3316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 1.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 2.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 2.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7579 1.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7417 -1.3596 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2161 -2.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5774 -3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0262 -2.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -1.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 3.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3179 4.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6867 6.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7844 6.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0718 5.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0046 6.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9225 3.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6224 3.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9579 1.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8934 -1.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 M END