MMs01005528 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 36 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 0.7533 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4933 -2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4866 -5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0134 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -3.8913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1448 -5.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -6.5303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5702 -4.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8712 -5.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1683 -4.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1644 -3.1287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8635 -2.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5663 -3.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1386 -2.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6714 -1.2501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7667 -6.4932 0.0000 C 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 -1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6706 -0.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6746 -2.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -1.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -3.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0839 -6.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8743 -6.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 -5.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8604 -1.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -7.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3694 -7.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8044 -5.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END