MMs02718738 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 56 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 -1.5000 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4836 -2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7582 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2254 -3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4672 -5.2055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7253 -3.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5994 -5.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0288 -4.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3231 -5.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6269 -4.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6363 -3.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -2.4435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0383 -3.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6147 -2.7127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9401 -2.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9495 -0.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2533 -0.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5475 -0.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5381 -2.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2343 -3.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2249 -4.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9211 -5.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3137 -6.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6079 -7.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5985 -9.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2947 -9.9433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0005 -9.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0099 -7.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1268 -6.5634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1065 1.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4417 -1.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6229 -3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9582 -1.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9141 -0.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2608 0.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5905 -0.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5735 -3.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4079 -4.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6282 -5.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1440 -6.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6867 -6.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6509 -7.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6339 -9.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9575 -9.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4922 -7.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5255 -7.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9515 -6.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 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 47 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END