MMs02106319 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7387 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7612 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2745 2.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9753 3.8554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6395 1.7635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4698 0.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5757 -0.7401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9449 2.5023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2374 1.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5429 2.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5559 3.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8614 4.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1539 3.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1409 2.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8354 1.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8224 0.2186 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2634 4.7409 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1297 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8296 -2.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1702 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4582 0.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0008 0.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8718 5.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1983 4.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1749 1.8483 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 M END