MMs01726137 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.5000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5156 2.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7399 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 1.3164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 3.8444 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5339 5.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2749 6.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 6.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 5.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 3.8416 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4253 2.6007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2738 1.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5969 1.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9703 2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 3.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4004 2.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8963 2.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0076 0.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5117 0.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 3.8326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1001 -1.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5691 3.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8479 0.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 4.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6207 5.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1491 6.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4864 7.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5473 7.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8813 6.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4005 5.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3872 4.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5031 0.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8455 0.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8592 0.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4493 0.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3784 2.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7441 1.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1931 3.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6775 4.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 3.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8072 3.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0930 2.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2043 0.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0966 -0.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 0.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6008 -0.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8392 4.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8479 2.6021 0.0000 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 53 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 53 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 M END