MMs02224612 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 0.7456 -1.3016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9649 -0.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -0.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1063 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3871 -2.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9585 -2.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7574 -4.3340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3856 -5.0308 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5371 -5.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1062 -3.7997 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4796 -2.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4162 -1.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2683 -2.5609 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1168 -3.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5466 -1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -3.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2551 -5.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5274 -6.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0923 -6.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3334 -7.5708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0744 -8.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1483 -2.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0581 -1.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5458 -1.3657 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3693 0.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0015 0.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8797 -2.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3518 -1.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6908 -0.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2109 -0.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3404 -0.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -0.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4551 -5.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1202 -7.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0311 -9.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6673 -9.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1178 -8.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2142 -2.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7906 -3.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9922 -0.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4159 -0.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6606 -2.1748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 47 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END