MMs00214195 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 1.5000 -0.0048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 1.2870 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9542 1.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 1.2918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5083 2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2625 3.8899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7375 3.8995 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2375 3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 2.6936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5481 3.1617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5433 4.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1153 5.1207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6472 6.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1789 6.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7108 8.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7574 8.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7575 7.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2894 6.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1788 5.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 5.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5924 7.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8031 7.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1754 7.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3370 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1263 4.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2879 3.4503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1169 -1.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4504 -2.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5336 -2.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8721 -1.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4167 -0.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4217 0.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1106 2.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1206 2.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8349 6.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6852 7.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5109 9.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1319 9.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9321 7.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0895 5.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5533 4.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4946 7.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6739 9.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1439 8.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4348 5.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3857 2.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5456 1.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1117 3.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 3.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 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 2 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 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 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M END