MMs00132701 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7527 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4946 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4891 5.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7581 3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 3.8924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0108 5.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2636 6.4905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5108 5.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2636 6.4842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 6.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8683 5.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2958 6.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6108 7.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4981 8.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0706 8.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7731 8.8572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6563 7.8558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7636 6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0163 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6704 0.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6736 2.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0967 1.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4419 3.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 6.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 4.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6376 4.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6163 4.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1859 5.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7528 7.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7501 9.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6812 5.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6844 7.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0568 8.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5816 8.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0242 7.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 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 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END