MMs01621613 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.2945 0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2854 2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0182 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3127 2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3036 0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6162 2.9842 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8741 4.2878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3583 1.6806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9198 3.7263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2142 2.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5178 3.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5269 5.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2324 5.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9289 5.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5798 3.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5707 4.5157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8834 2.2736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1779 3.0314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4814 2.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4905 0.7894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7759 3.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7668 4.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0613 5.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3648 4.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3739 3.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0795 2.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6593 5.3208 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3373 0.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0255 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3391 0.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4373 2.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 2.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9214 2.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7008 3.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7074 4.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9442 6.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0093 6.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 6.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7459 5.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5253 6.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8907 1.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1706 4.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 5.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0540 6.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4168 2.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0867 1.1051 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 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 11 33 1 0 0 0 0 11 34 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 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END