MMs02335220 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0147 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -3.8843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0293 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5707 -4.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7867 -6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2866 -6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0293 -5.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5293 -5.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2866 -6.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5439 -7.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -7.7772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4706 -5.2045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2133 -6.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -7.8026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7133 -6.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4706 -5.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9706 -5.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7132 -6.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9559 -7.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4559 -7.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6722 -0.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6809 -2.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3386 -6.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0017 -7.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7264 -4.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1234 -4.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4866 -6.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1498 -8.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8765 -4.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5764 -4.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9132 -6.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -8.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8501 -8.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END