MMs03040462 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.3642 0.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7405 1.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7284 1.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9879 -0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1183 -1.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -3.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2352 -3.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1048 -2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4811 -0.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -2.3887 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9981 -3.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4677 -1.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9609 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5574 0.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9793 0.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2766 2.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 3.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7301 2.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4328 1.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1413 0.2976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0402 0.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5846 -2.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 -3.8948 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9150 -3.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3387 -5.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 -5.4010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8589 -4.8331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9893 -6.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2495 0.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0914 -0.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4989 -1.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2862 2.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2416 3.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1948 1.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2273 0.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8197 1.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4789 1.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0763 -1.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0463 -4.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1768 0.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8790 -0.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4141 2.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3898 4.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8304 3.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5728 -1.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4267 -3.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0116 -5.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2937 -7.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9671 -6.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2218 -3.7528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5261 -4.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4691 -6.4812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9681 -7.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 51 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 51 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M END