MMs01399026 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7466 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7397 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9863 -5.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4863 -5.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2397 -3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4931 -2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9931 -2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 -1.3050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0137 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7329 -6.4971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5137 -5.1922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2671 -6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7671 -6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5137 -5.1843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5205 -7.7824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0205 -7.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7739 -9.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2739 -9.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0205 -7.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5205 -7.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2739 -9.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5273 -10.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0273 -10.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7739 -9.0597 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2068 -2.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3836 -6.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0836 -6.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4397 -3.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0959 -1.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1405 -6.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4786 -7.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9232 -8.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -6.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -7.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6474 -9.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9854 -10.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4178 -6.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1177 -6.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1301 -11.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4301 -11.4094 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 11 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 12 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END