MMs02230606 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 38 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 0.7599 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7401 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3723 -1.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0493 -2.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1563 -3.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5864 -3.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9094 -1.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8024 -0.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8138 0.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3908 1.1725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4022 2.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1954 3.5634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8323 3.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7047 1.9049 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3047 2.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2046 1.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9447 0.5888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1678 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8677 2.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8321 -2.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1322 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 -3.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8979 -4.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -4.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0535 -1.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3525 4.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 3.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9645 3.1868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1645 3.1777 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 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 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 34 35 1 0 0 0 0 M END