MMs01879230 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.1448 -1.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8787 -2.8012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1893 -3.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1387 -3.9034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5013 -3.2764 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5406 -2.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3261 -1.7867 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5187 -4.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0186 -4.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7846 -5.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0508 -6.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5509 -6.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7849 -5.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3139 -5.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7883 -6.4106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3685 -2.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9616 -4.3542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2651 -1.7739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7548 -1.9491 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1548 -0.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3479 -3.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8376 -3.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4308 -4.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9205 -5.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8171 -3.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 -2.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7343 -2.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6514 -0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0583 0.6312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4023 -0.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1944 0.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1159 1.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1944 -0.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6057 -3.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9845 -5.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6636 -7.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9638 -8.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7906 -0.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1801 -3.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4168 -4.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7135 -5.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 -6.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0089 -3.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9413 -1.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -1.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0566 -1.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4082 -0.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 0.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1412 -0.9218 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M CHG 1 50 -1 M END