MMs01666568 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.0046 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3059 -2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3105 -3.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2875 -3.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2921 -2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5935 -1.5080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8902 -2.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1915 -1.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4883 -2.2699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6118 -4.4920 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8658 -5.7934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3579 -3.1907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9132 -5.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2099 -4.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5112 -5.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5158 -6.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2191 -7.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9178 -6.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2237 -8.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8172 -7.4761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1139 -6.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4152 -7.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4198 -8.9681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7120 -6.7142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3433 -1.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3249 -4.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -3.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6587 -3.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5293 -1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4846 -3.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2062 -3.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5486 -4.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8804 -7.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0237 -8.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2274 -10.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4237 -8.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3397 -5.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8824 -5.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7530 -7.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7083 -5.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 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 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END