MMs02055387 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7474 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5052 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7204 -1.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8802 -3.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5111 -3.7078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -4.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8331 -0.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5183 0.8691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2607 -1.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5755 -2.5248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3734 -0.0522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8009 -0.5129 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4903 0.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2673 -1.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7673 -1.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6514 -3.1473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2279 -0.5080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0126 0.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6536 -0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7703 -1.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1960 -0.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5049 0.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3881 1.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9625 1.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9305 1.3575 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9474 -1.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 -3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0979 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9207 -3.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1215 1.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 -2.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3951 -3.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2079 1.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8138 1.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5232 -2.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0893 -1.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6353 3.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0691 2.2274 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END