MMs01633877 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.4630 0.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0548 1.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5485 1.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8799 0.1097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 -0.6575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5374 2.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0086 2.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9974 3.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 4.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0437 5.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0549 4.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2876 2.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0203 4.3075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2122 2.9787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9794 4.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2467 5.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0139 6.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5138 6.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2465 5.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4793 4.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 2.9388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4448 1.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1775 0.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6773 0.3211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4445 1.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7118 2.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2812 8.1744 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2651 1.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1704 -0.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2651 -1.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3945 1.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1744 3.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 5.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6578 6.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8779 4.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7984 1.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9532 5.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1275 7.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4464 5.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5359 2.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5154 0.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0445 -0.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3702 -0.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3535 0.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3739 2.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5192 4.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8448 3.3144 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END