MMs02864083 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 0.7587 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4826 -2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2239 -3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7239 -3.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4652 -5.2261 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2652 -5.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7065 -6.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9651 -5.2362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8387 -6.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3656 -7.8790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2683 -6.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2783 -4.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8549 -4.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4009 -2.5989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6727 -0.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6831 -2.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9923 -5.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3488 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -5.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -3.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -2.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6129 -2.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2821 -1.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0935 -4.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4244 -5.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5234 -2.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8542 -3.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7417 -7.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0995 -7.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6713 -5.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5100 -7.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4626 -5.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4709 -4.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5357 -3.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 -2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2174 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 41 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END