MMs00924158 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 0.9346 -1.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -0.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9667 0.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0322 1.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5488 1.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8592 2.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4826 4.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5518 5.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9975 4.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3741 3.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3049 2.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3714 0.9717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6228 0.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9647 0.8149 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9647 -0.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2161 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5581 0.6581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8046 2.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7525 3.2069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2880 2.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1150 3.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6123 3.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2825 2.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4555 0.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9582 1.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8891 -0.0336 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.8030 -1.2230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2680 -1.3990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0553 2.3122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1867 -0.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4955 -2.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1656 -1.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1989 2.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3261 4.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2505 6.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8528 5.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5307 3.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7974 -0.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3372 -0.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3907 -0.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9306 -0.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5789 4.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2739 4.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4803 2.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9917 -0.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0541 2.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 30 47 1 0 0 0 0 M END