MMs03089780 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.4132 -0.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6844 -1.9780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5553 0.4698 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5160 1.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4397 1.9653 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4397 3.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8264 2.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7989 1.3953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1095 2.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0133 0.1175 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7271 -1.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2266 -1.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0122 0.0346 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6122 1.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2983 1.3539 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6983 0.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0839 2.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5834 2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2972 1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7966 1.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5104 -0.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0099 -0.1312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7248 -1.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2254 -1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5116 -0.0069 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7260 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1193 -1.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1619 2.7509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4022 1.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1306 0.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4022 -1.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2553 3.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8163 3.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5886 -1.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9028 -2.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9856 -2.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3424 -1.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9681 3.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3249 3.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4077 3.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7219 2.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4251 2.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8407 -1.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4839 -2.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4011 -2.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0869 -1.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7037 -0.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0975 -2.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7482 -1.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1557 -0.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4041 -2.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0829 -1.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1951 3.9504 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END