MMs02498454 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7500 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2538 -2.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6241 -1.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9231 -2.5534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4672 -0.3117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5819 0.6920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0085 0.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1232 1.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5498 0.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6645 1.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3526 3.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 3.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8113 2.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4672 4.2435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1499 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8499 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1501 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -3.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8538 -3.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2581 -0.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7993 -0.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8058 1.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6764 4.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 3.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6085 3.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END