MMs03301781 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7559 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0118 -2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2677 -3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7677 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4882 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2323 -3.9073 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4764 -5.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2205 -6.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7205 -6.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4764 -5.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7323 -3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4882 -2.6185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0235 -5.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5117 -2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 -1.2752 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5000 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2441 1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 1.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 -1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5117 -2.5640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 -0.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1724 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2852 -1.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6177 -2.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2764 -5.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6158 -7.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3158 -7.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6764 -5.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8929 -1.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6882 -2.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -5.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6282 -6.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -4.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3087 -3.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6412 -2.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 0.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6393 2.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3393 2.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 0.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9164 -3.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7117 -2.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M CHG 1 9 1 M CHG 1 18 1 M END