MMs02196938 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.2714 -1.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8705 -2.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 -3.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8142 -4.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9561 -3.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6847 -1.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8266 -1.0051 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7993 -2.1470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8539 0.1368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 -0.0325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3818 -0.5350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5237 0.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2523 1.9129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4396 1.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4669 2.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9695 3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4447 4.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4174 3.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9148 1.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3503 -0.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6217 -2.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0350 -2.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1769 -1.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9055 -0.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4922 0.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4344 -1.4782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1802 0.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2171 1.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1802 -0.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0011 -2.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5126 -4.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0314 -5.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0868 -3.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 1.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5989 -1.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8768 2.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1913 4.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8467 5.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5976 3.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3039 1.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7082 -2.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2521 -3.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3075 -1.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8190 0.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3836 0.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2126 -2.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 28 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 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END