MMs00473114 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 -0.7446 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7337 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2337 -3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9891 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4891 -2.6169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2336 -3.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4782 -5.2150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7336 -3.9254 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1336 -2.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4782 -5.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7227 -6.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4673 -7.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2227 -6.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -2.6295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9890 -2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7336 -3.9379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7445 -1.3399 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3445 -2.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2445 -1.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2553 1.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5108 2.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0108 2.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2553 1.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7554 1.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2109 -2.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1293 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8293 -4.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8489 -0.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0934 -1.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4006 -4.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3942 -6.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1227 -7.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5090 -7.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0629 -8.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4255 -8.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2177 -7.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0228 -6.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2278 -5.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8934 -1.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0311 -2.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3704 -1.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0955 -1.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4553 1.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1151 3.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4151 3.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9687 2.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6295 1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7999 -0.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 56 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 56 57 1 0 0 0 0 M END