MMs03685137 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7518 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5964 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4964 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7482 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4964 -2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7445 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7555 -3.8961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -3.8940 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -2.3940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -5.3940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5036 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0036 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 -3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0073 -5.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5073 -5.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 -6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5109 -7.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0109 -7.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 -6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -6.4920 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -0.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6722 -2.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6496 -0.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3496 -0.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6964 -2.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3431 -4.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6431 -4.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1569 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -1.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6022 -1.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9555 -3.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9124 -8.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6124 -8.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9591 -6.4840 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 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 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END