MMs02216286 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 1.5000 0.0059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4897 2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2345 3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7345 3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4897 2.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7448 1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9897 2.6218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7448 1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2448 1.3317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2551 -1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0102 -2.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5102 -2.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2551 -1.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2448 1.3436 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2654 -3.8525 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4794 5.2139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7242 6.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2897 2.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6304 4.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3489 0.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5855 3.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0551 -1.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4143 -3.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4550 -1.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7611 7.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1201 7.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6874 5.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END