MMs00698445 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 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 0.7409 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0181 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7228 -3.9023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0363 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7046 -6.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2046 -6.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9455 -7.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1865 -9.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6865 -9.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0544 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5544 -7.7836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2953 -6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5362 -5.1856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7953 -6.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5543 -7.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0543 -7.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7952 -6.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0361 -5.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5362 -5.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2951 -6.4374 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9409 -1.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -1.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9428 -3.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9227 -3.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8118 -5.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1455 -7.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7792 -10.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0793 -10.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9616 -8.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6615 -8.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6289 -4.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9289 -4.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 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 34 1 0 0 0 0 20 35 1 0 0 0 0 M END