MMs00122551 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 -1.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8721 -1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3022 -0.8144 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9916 -1.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3138 0.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8909 1.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4384 2.5903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5089 -1.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3405 -3.1959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8839 -1.1059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0905 -1.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9222 -3.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1288 -4.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5038 -3.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6722 -2.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4655 -1.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6339 0.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7105 -4.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6318 -2.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3318 -2.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 2.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6681 2.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8282 -1.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3516 -2.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5062 0.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5724 1.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0185 0.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8222 -3.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9942 -5.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7722 -1.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8263 -0.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7686 1.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4415 0.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9976 -5.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6758 -5.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4233 -3.7048 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END