MMs01186527 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7466 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5067 2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7533 1.2894 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 3.9029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 2.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8167 1.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 0.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3594 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6674 2.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5501 3.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5463 4.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1185 5.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6513 6.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6521 7.6614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1833 6.8522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4767 -0.3108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 0.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2101 1.6244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0193 -0.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7113 -2.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8286 -3.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2539 -2.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5620 -1.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4447 -0.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9874 -0.9108 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9466 1.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1094 3.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0973 -1.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3887 4.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9453 5.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6764 0.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6875 -0.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8077 2.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5153 5.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8095 7.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3826 5.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2302 -1.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5709 -2.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5821 -4.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1478 -3.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6912 0.7972 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 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 21 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 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 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 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 29 47 1 0 0 0 0 M END