MMs02989717 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -0.7577 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 -2.0523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -3.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7755 -4.2945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -3.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0612 -2.0369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3557 -1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6592 -2.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9538 -1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9449 0.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6414 0.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3468 0.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2394 0.9939 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -3.3735 -4.2791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8226 -4.3099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6663 -3.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9965 -1.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6343 2.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8254 0.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4092 -3.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3806 -5.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8154 -5.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8653 -3.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4572 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7969 0.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5427 -0.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END