MMs03079963 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7411 1.3042 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 -2.9999 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7589 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 1.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4821 2.6289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2231 3.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7231 3.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 2.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7409 1.3454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9470 2.9715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0936 4.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7191 5.0650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0686 1.9754 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3792 3.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5337 2.2974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.6928 2.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2926 1.0035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.8926 -0.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2965 -0.1181 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.4480 -0.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9221 0.4826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6185 -1.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0482 -2.0368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7854 0.8570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1343 3.6718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4642 5.2269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1339 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8339 2.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -2.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1661 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -1.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1287 5.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4195 -1.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4596 -2.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3058 -3.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4840 1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3269 3.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2642 5.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0571 6.2703 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 16 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 17 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 M END