MMs00182223 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7602 -1.2931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3602 -0.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0203 -2.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2806 -3.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7806 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0204 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4795 -2.6098 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4913 -1.1098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4677 -4.1097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9795 -2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7193 -3.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2192 -3.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9794 -2.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2396 -1.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 -1.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4794 -2.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2395 -1.3638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2191 -3.9618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7191 -3.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4793 -2.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9792 -2.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7190 -3.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9588 -5.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4588 -5.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0425 -0.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3845 -0.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9335 -1.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9456 -3.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4114 -4.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0815 -5.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9983 -5.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3438 -4.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1111 -4.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -4.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8478 -0.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1479 -0.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -4.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8874 -1.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5874 -1.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9189 -4.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5506 -6.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8507 -6.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END