MMs03866377 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.8652 -1.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -1.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9875 0.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1223 1.4986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6286 1.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9983 -2.4456 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5983 -1.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4931 -2.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1324 -3.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6272 -4.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4827 -2.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8434 -1.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3486 -1.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7093 0.0186 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.9775 -2.9450 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7808 -3.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4445 -3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3079 -5.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0541 -6.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2794 -5.1715 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2794 -6.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5115 -6.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8685 -5.3877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3624 -2.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1825 0.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0636 2.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4479 -4.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1386 -5.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5278 -0.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0711 -2.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4652 -2.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9559 -2.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6024 -4.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5037 -5.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6139 -6.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3697 -7.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9059 -6.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1428 -3.6778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3867 -7.5218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3724 -8.2062 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M END