MMs03946852 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -0.7549 -1.2962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0097 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2646 -3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0194 -5.1849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7646 -3.8943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4903 -2.6037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4758 -2.2695 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.8483 -2.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8479 -1.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -0.4597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -0.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 0.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8118 2.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2699 3.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0531 4.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8429 3.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3118 2.1174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3402 -1.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2173 -0.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7097 -0.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3249 -2.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4478 -3.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9554 -3.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8173 -2.3608 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0609 -5.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5766 -6.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -4.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1022 -4.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6953 0.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5283 1.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4098 3.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0486 5.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7003 3.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7252 0.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4114 0.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9400 -4.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2537 -4.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2544 -0.1721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0005 1.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 45 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 11 1 M END