MMs02746740 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.7549 -1.2962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4451 -1.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6251 -3.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4859 -4.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7877 -4.2289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4814 -2.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7451 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7353 3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2353 3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9902 2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0196 5.1961 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2451 1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 -1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2549 -1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0339 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7998 -4.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3559 -6.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2877 -1.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -1.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4471 0.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2098 2.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8314 4.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1902 2.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6411 2.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3411 2.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3588 -2.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6588 -2.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END