MMs03582379 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7476 -1.3004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4524 -1.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5048 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5096 -5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7428 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -1.3032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 1.2949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3794 -1.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8069 -0.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8096 0.7374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3839 1.2035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 2.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4564 2.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9955 4.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0013 5.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 5.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9288 3.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3954 3.4292 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0187 -1.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 -3.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4417 -3.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3256 -2.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4462 -1.1857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9124 0.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1029 -1.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4572 -3.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1116 -6.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5884 -6.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9428 -3.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8457 -2.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0065 -2.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6518 2.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8222 4.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6326 6.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2725 6.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0438 -3.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8104 -4.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5256 -2.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0529 -0.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2853 1.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7718 0.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END