MMs00855012 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 1.3133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4834 2.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9834 2.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 1.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2416 1.3514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9833 2.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2251 3.9494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4833 2.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3727 1.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7963 1.9294 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7867 3.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3572 3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0361 5.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1444 6.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5739 5.9053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.7330 5.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8951 4.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6822 6.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2991 -1.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6302 -0.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8768 3.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5768 3.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6065 -0.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9065 -1.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8482 0.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0091 0.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9263 4.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3937 6.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1941 7.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7010 7.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5374 3.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0048 4.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4908 6.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5689 7.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8736 7.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END