MMs02272114 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7411 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5178 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2767 -3.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5356 -5.1857 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0357 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7232 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2232 -3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9821 -2.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2524 -0.2067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0109 0.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6185 -0.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4514 -2.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6589 -3.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0333 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2004 -1.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9929 -0.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2408 -3.4961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6153 -2.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2159 -4.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0146 -1.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9897 -2.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9643 -5.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2945 -6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1107 -1.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4767 -3.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5572 -6.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5252 -4.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7502 -0.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1265 0.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7657 -4.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6965 -5.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1164 -4.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 -2.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7743 -0.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5644 -1.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7495 -1.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0893 -1.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2300 -2.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0076 -4.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5571 -6.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9209 -5.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2594 -7.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9017 -7.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3296 -5.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M CHG 1 6 1 M END