MMs00100490 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 1.4998 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2705 1.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7704 1.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6325 0.0112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0663 0.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0904 1.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6714 2.4379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2308 3.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 2.8137 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1664 3.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6782 2.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8111 0.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1714 0.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3989 0.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2661 2.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9057 3.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7593 0.2857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9868 1.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 4.3078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1998 0.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0193 -1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2725 -1.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6207 -0.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1496 1.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4979 2.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0257 -0.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3779 4.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8783 5.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0837 3.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8291 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2777 -1.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2481 3.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7995 4.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6765 0.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9688 1.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2971 2.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0967 4.8134 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 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 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 10 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END