MMs00012980 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7404 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7596 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2933 0.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3044 -0.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -1.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2706 -2.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7706 -2.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4888 1.5332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1327 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8326 2.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5634 -1.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1673 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 1.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8745 1.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4735 1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9023 -1.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4877 -0.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -1.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3951 -2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4877 -3.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2053 -2.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -3.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4451 2.1255 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 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 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 M END