MMs01437337 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7535 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4929 2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 1.3093 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7606 3.8951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0071 2.5899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0142 5.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5142 5.1838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2677 6.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5213 7.7819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7677 6.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5142 5.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0142 5.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7677 6.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0212 7.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5213 7.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2677 6.4644 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2718 7.9644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2636 4.9645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7677 6.4604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5212 7.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0212 7.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9062 8.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3315 8.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3274 6.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8996 6.5373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9535 1.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0901 3.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1028 -1.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1635 4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8877 5.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2258 6.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9113 4.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6113 4.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6241 8.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9241 8.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3648 5.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3947 8.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7328 8.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5385 10.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3043 9.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2963 6.2889 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 M END