MMs00134210 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.0823 -1.4977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0811 -2.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -3.8437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9577 -3.7614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3423 -2.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7413 -1.7705 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9094 -2.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3084 -2.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5394 -0.6884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4765 -3.1116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8755 -2.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -3.1234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0388 -2.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0968 -3.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5467 -3.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9385 -1.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8805 -0.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4307 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3884 -1.5849 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1982 0.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0658 1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1982 -0.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0057 -3.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -3.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3084 -3.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9947 -2.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4427 -1.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0265 -0.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5157 -1.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2755 -4.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7833 -4.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3931 -4.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 0.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5843 -0.4402 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 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 35 1 0 0 0 0 20 36 1 0 0 0 0 M END