MMs00195275 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7469 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7408 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9938 -2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9877 -5.2033 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2885 -4.4563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6869 -5.9502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7346 -6.5041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2346 -6.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9877 -5.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4877 -5.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2346 -6.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4815 -7.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9815 -7.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2284 -9.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9753 -10.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4753 -10.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2284 -9.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7346 -6.5183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2407 -3.9167 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7407 -3.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4938 -2.6230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9938 -2.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7407 -3.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9876 -5.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4876 -5.2210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7346 -6.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7469 -1.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2062 -2.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1383 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1938 -2.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8494 -0.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1321 -7.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3901 -4.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0284 -9.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3729 -11.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0729 -11.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4284 -9.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3321 -7.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9407 -3.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 -7.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3321 -7.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7752 -5.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7847 -1.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3493 -0.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7091 -0.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 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 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END