MMs00257244 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3038 -0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 -0.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 -0.7084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7845 1.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0787 2.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3825 1.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 -0.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6767 2.3249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9805 1.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2747 2.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2651 3.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5593 4.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8631 3.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8727 2.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5785 1.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.0999 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 18.1573 4.6165 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5384 -1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -1.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8208 0.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3635 0.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1364 -1.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6791 -1.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4188 0.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9615 0.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 2.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 3.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4351 -0.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1056 -1.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6690 3.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2220 4.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5516 5.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9158 1.7649 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 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 M END