MMs02222586 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 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 1.3048 -2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2933 -2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5942 -1.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8913 -2.2600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8875 -3.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1923 -1.5133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4894 -2.2667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7904 -1.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1591 -2.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1657 -1.0215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4190 0.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -0.0286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0613 0.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4672 -3.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8926 -4.0688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3499 -4.6025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7075 -3.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3456 -2.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9021 -1.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0622 -3.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5196 -3.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8252 -0.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3679 -0.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0875 -3.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8844 -4.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6875 -3.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9099 1.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5964 -5.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2096 -4.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 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 1 34 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 34 1 0 0 0 0 4 5 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 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END