MMs03308236 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.5000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2533 1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2467 -1.3200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0973 -1.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2533 1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7533 1.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5066 2.5714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0066 2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2599 3.8762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2599 3.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7598 3.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5131 5.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0131 5.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7598 3.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0065 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5065 2.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9934 -2.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4934 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 -3.9066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6287 0.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 1.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1559 2.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8625 4.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1333 4.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4712 5.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9158 6.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6158 6.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9598 3.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6039 1.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2052 2.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3467 -1.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5908 -3.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 M END