MMs01696360 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 1.3008 0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 2.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5946 -1.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 -2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2031 2.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2066 4.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9093 5.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9128 6.7409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6085 4.4939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 2.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8012 2.9819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 2.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 0.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6931 0.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6965 2.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3993 2.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9973 2.9698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2946 2.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2988 -0.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2664 2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9367 0.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5946 -2.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2895 -3.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9297 -2.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4943 -1.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2532 -2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8914 -3.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2472 5.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7269 1.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2696 1.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 4.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0544 0.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3895 -1.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7309 0.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 4.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6922 1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3324 1.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8970 3.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END