MMs01606060 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 36 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 0.0027 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.2477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2951 -2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2924 -3.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5901 -4.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8905 -3.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8931 -2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5954 -1.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1935 -1.5092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4912 -2.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4885 -3.7615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7916 -1.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1608 -2.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6218 -3.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0885 -3.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0941 -2.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6331 -1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1665 -1.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4188 0.2870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9088 1.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -0.0223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2521 -4.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -5.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9286 -4.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5975 -0.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1956 -0.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8173 -4.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4573 -5.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2675 -3.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4377 -0.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 M END