MMs02011283 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.9845 -1.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6476 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9336 -3.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2204 -4.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6389 -5.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7706 -4.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4838 -2.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0654 -2.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4787 -1.0004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2508 0.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7329 -3.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9152 -4.6689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9312 -2.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.7888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3118 -2.8643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -1.9620 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3586 -1.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3278 -0.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8906 -2.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0728 -4.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4534 -4.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6517 -3.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4694 -2.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0889 -1.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9054 -0.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7876 0.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9054 0.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -5.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8683 -6.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9053 -4.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3892 -2.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 0.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8685 1.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2797 -0.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4576 -4.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5189 -0.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 0.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1367 -0.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1142 -4.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5992 -5.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7561 -4.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4280 -1.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9431 -0.4552 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 37 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 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END