MMs00850785 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 1.5000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 -1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5172 2.5680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 2.7149 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1691 3.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3316 4.1800 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0376 4.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9162 3.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4511 4.2640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0062 1.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5332 0.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5295 -0.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9987 -0.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4718 0.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4755 1.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9950 -1.7706 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6344 -2.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3343 -2.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6655 2.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7494 5.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1512 5.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3578 -0.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1511 -2.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6472 1.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8539 3.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 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 9 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END