MMs03380347 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 1.2382 0.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3261 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3848 1.4575 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4240 0.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6428 2.4964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9533 3.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5283 3.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3136 2.2917 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3136 3.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1421 2.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 2.0772 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5790 2.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8369 -0.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9639 1.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1416 2.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6404 2.6148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3387 0.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4953 -0.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6773 -0.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8278 -1.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3053 4.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 4.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0845 4.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7092 2.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6354 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0214 -0.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0296 -1.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3475 -0.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7176 2.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0582 2.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4565 0.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 3 0 0 0 0 M END