MMs03462973 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 1.2971 0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 0.7602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -1.4864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 0.7669 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4932 -0.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 0.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 2.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3844 3.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6854 2.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6893 0.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2578 1.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4932 2.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 3.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0932 2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 -0.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3718 -0.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0253 -0.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5679 -0.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0466 2.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3813 4.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7231 2.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7301 0.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3954 -1.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 2.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 2.2669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4485 2.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 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 8 10 1 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 M END