MMs00790421 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 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 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4894 2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0106 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7553 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7659 3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0212 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2659 3.8879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0106 2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5106 2.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2659 3.8756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5212 5.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0212 5.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2341 3.9063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4893 2.6164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4787 5.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9787 5.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7234 6.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9681 7.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7128 9.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2128 9.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9681 7.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2234 6.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1042 -1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4447 1.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9553 1.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8813 2.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2141 1.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2974 1.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6365 2.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6505 5.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3177 6.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8953 5.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2344 6.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6298 4.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3494 5.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6823 6.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7752 4.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 4.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3234 5.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 7.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0457 8.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5835 9.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9163 10.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9996 10.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3387 9.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8842 8.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8905 7.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0198 5.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3527 6.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 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 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 1 0 0 0 0 20 25 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END