MMs00622572 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.4999 0.0123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -1.2805 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8606 -0.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5213 -2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2819 -3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5426 -5.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0427 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 -1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5212 -2.5610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 -1.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2604 -1.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2391 1.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 1.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9784 2.6719 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4819 -3.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1511 -6.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5488 -6.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9179 -3.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5872 -1.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 1.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -2.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8689 -2.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1997 0.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1306 2.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 M END