MMs02809597 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.4999 0.0130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4773 2.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7161 3.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2161 3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4774 2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4548 5.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9547 5.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6934 6.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9322 7.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6709 9.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9097 10.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4097 10.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 9.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4323 7.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6936 6.5275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1934 6.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9321 7.8720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9546 5.2740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4546 5.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2158 3.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7157 4.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4544 5.3130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3476 0.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6773 2.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6071 4.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2775 2.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5637 4.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8709 9.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 11.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8008 11.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4711 9.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3636 4.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2359 6.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5786 5.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0918 3.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4344 2.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4770 2.7150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6769 2.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 43 44 1 0 0 0 0 M END