MMs02823247 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0057 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0057 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3076 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6037 -1.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8942 0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2018 -1.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9056 -2.2352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2905 -2.2549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5924 -1.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8886 -2.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1904 -1.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4866 -2.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7885 -1.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 0.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8829 -3.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1791 -4.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1734 -6.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8715 -6.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5753 -6.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -4.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5397 -3.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0824 -3.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5566 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8897 1.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2331 0.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2433 -2.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8886 -1.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4821 -3.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8254 -2.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8357 0.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5025 1.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1592 0.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2205 -3.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2103 -6.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8669 -7.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5338 -6.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -3.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 11 12 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 21 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 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 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END