MMs00570172 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.2958 -0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2892 -2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3088 -2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 -0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0113 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 -1.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5915 1.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2892 2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 -0.7331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1896 1.5226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 -0.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5049 -2.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8072 -2.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 -2.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0964 -0.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4052 -2.9548 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -3.0113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5785 -4.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3612 -5.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8185 -6.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3185 -6.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7882 -5.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3376 -0.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0182 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3506 -2.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 1.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9971 2.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 -1.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4683 -2.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8124 -4.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1331 -0.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7889 1.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6177 -3.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7657 -4.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2628 -5.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6436 -7.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9387 -8.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1878 -8.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4911 -7.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3927 -4.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8823 -5.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2827 3.7556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2409 4.3511 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 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 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M END