MMs02601172 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5029 2.5930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1029 3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5059 5.1911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0029 2.5913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2515 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3803 -1.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9152 -2.6524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8074 -0.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0199 -1.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3909 -1.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5494 0.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9204 1.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1330 0.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9745 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6035 -1.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5040 0.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8091 0.7355 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.3830 1.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9211 2.6278 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2903 -1.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6272 -0.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1243 1.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4612 2.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5418 0.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8786 0.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6041 3.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0444 2.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3796 1.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8719 -0.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 -1.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8932 -2.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5794 1.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0472 2.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9445 -2.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4767 -3.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9908 -0.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6008 1.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0171 1.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 3.8946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6556 4.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 51 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 51 52 1 0 0 0 0 M END