MMs03367811 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7424 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7575 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0151 2.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2575 1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2423 -1.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 -1.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 1.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 2.5544 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8256 3.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 2.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5149 2.5369 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0237 4.0456 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0062 1.0457 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7726 3.8578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1364 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8363 -2.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1636 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4211 3.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1211 3.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6363 -2.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3363 -2.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 -0.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5726 3.8647 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 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 31 1 0 0 0 0 M END