MMs00447089 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7579 -1.2944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3579 -0.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0158 -2.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4811 -2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -3.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0666 -2.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2142 -1.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9953 -0.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6288 -0.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2548 -0.1644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9981 1.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2738 -3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7738 -3.8925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3738 -4.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4841 -2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.3128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2261 -3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4682 -5.2052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0318 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7897 -6.4905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2102 -6.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7102 -6.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4522 -7.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5819 -4.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0417 -3.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3075 -0.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1135 1.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4039 -4.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0727 -5.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1501 -3.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1406 -4.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0801 -6.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4114 -7.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3165 -5.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6522 -7.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8459 -8.8572 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 17 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END