MMs00460606 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.7548 -1.2962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4452 -1.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7645 -3.8943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4903 -2.6037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2354 -3.9055 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8354 -4.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4806 -5.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7354 -3.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4903 -2.6149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 -1.2906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 1.3074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3862 -1.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -0.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1128 -1.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4091 -0.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4035 0.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1016 1.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8054 0.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3771 1.2336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9083 2.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 3.0302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3923 3.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6997 1.5399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0015 0.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7109 -1.4600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7165 -2.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0942 -1.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4436 -4.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8767 -6.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5176 -5.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8587 -2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0196 -2.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1173 -2.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7684 2.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5332 3.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0481 3.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7884 4.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4293 4.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9962 2.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5976 1.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0430 0.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4054 -0.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9165 -2.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7210 -4.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5165 -2.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4806 -5.2129 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 53 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 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M CHG 1 53 -1 M END