MMs00336357 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 1.5000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -1.2864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5145 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7281 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0291 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5291 -5.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2718 -3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7718 -3.8760 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1718 -2.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6467 -2.6576 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4952 -1.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0758 -3.1131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3706 -2.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3622 -0.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 -0.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9603 -0.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9687 -2.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6739 -3.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6823 -4.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3875 -5.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0842 -4.6131 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0842 -5.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6603 -5.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4999 -6.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3395 -6.9856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9547 -6.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2492 -8.0262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1751 -1.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1726 -0.1133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7062 -0.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 1.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0626 0.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 -1.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9281 -3.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1349 -6.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3196 -0.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6503 1.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9961 -0.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0112 -2.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7248 -5.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3942 -6.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8276 -0.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -0.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4633 -2.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 23 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 3 0 0 0 0 28 29 3 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 M END