MMs03427104 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 1.5000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0343 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7400 -1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4801 -2.6323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4801 -2.6094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0457 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1998 -0.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 -1.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 1.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2597 1.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0195 2.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5195 2.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2596 1.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2794 3.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5197 2.5637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5198 2.5866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0198 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1802 2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7401 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7203 3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0396 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7005 6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2004 6.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9603 5.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2202 3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6961 -1.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -2.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7837 -0.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6352 1.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9771 2.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0423 0.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3841 0.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4275 3.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2158 0.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8516 0.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3034 1.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3140 3.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8873 4.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2448 4.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0999 -1.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0722 -3.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7747 1.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2946 0.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2396 5.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0925 7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7925 7.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1603 5.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8281 2.8795 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 8 2 0 0 0 0 3 4 1 0 0 0 0 3 20 2 0 0 0 0 4 5 1 0 0 0 0 4 19 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 47 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END