MMs01186319 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7561 -1.2955 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3561 -2.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1434 -2.4979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5678 -2.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8703 -2.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1658 -2.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1588 -0.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8563 0.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5608 -0.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -0.0709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6619 1.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6603 2.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1901 3.8973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1886 5.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4684 -2.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4754 -4.2595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4878 -2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 -1.3095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2318 -3.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6788 -4.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2838 -5.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8368 -5.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8759 -3.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1952 0.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8507 1.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 0.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9187 2.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4035 1.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7172 3.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0841 4.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9874 5.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2931 5.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0803 -3.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9948 -3.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8365 -4.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4415 -6.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9678 -6.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6791 -5.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5208 -6.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7639 -2.0034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8059 -2.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END