MMs00302784 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7528 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0055 2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7583 3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0111 5.1897 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8111 5.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2638 6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5111 5.1865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3953 6.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8209 5.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8177 4.4316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3902 3.9711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0363 6.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8827 8.3028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4053 6.1977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6207 7.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9898 6.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2052 7.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5742 6.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7278 5.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5124 4.3586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1434 4.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 0.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2055 2.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1605 4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1945 2.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3044 7.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6661 7.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2233 5.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0269 7.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5282 5.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7593 7.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2939 8.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0823 8.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5465 7.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8230 4.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1711 4.2684 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 M END