MMs00242726 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 -0.7577 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0153 -2.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2731 -3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7731 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4846 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2833 -4.9925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -4.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4844 -2.8834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3714 -2.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9535 -5.1165 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9142 -5.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9624 -6.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2658 -7.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5604 -6.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5515 -5.1011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -4.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8461 -4.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8372 -2.8435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1495 -5.0857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4441 -4.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4352 -2.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7298 -2.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0333 -2.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0421 -4.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7476 -5.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3456 -5.0550 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8515 -0.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1792 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4775 -3.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6846 -2.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4917 -1.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7794 -6.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5586 -7.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4999 -8.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0426 -8.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9775 -7.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7409 -6.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4713 -3.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0139 -3.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1566 -6.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3925 -2.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7227 -0.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0689 -2.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7547 -6.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 M END