MMs01662192 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7583 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -1.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0166 -2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5166 -2.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2749 -3.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5333 -5.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0333 -5.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -3.8826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2582 -1.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 -1.2557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4832 2.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9831 2.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7415 1.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7581 -1.2364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0165 -2.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7748 -3.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2748 -3.8248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0164 -2.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2581 -1.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7249 3.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9665 5.2345 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0191 4.6987 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4307 3.1820 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3667 -1.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9743 -2.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4749 -3.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1399 -6.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -6.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3649 -2.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5416 1.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5765 3.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9414 1.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0923 -1.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1022 -3.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6498 -4.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9908 -5.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9406 -3.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9307 -1.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0421 -0.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3831 -0.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 12 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END