MMs00647916 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.0127 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2799 -2.2609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2672 -3.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0381 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0508 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2418 -6.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5472 -6.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5599 -4.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8652 -3.7829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1578 -4.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4632 -3.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8398 -6.7828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8271 -8.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1197 -9.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3562 -6.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3689 -8.2387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6488 -5.9778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9542 -6.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9669 -8.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2722 -8.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5648 -8.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5521 -6.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2468 -5.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2341 -4.4558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5267 -3.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8702 -8.9336 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2849 -10.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1927 -1.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4327 -2.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0722 -3.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2316 -7.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3787 -5.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9214 -5.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -2.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5075 -3.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0544 -4.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6471 -8.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4071 -9.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7285 -8.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1538 -9.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5109 -10.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6386 -4.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9328 -8.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5862 -6.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1355 -4.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5608 -3.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9179 -2.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -10.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2951 -11.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4849 -10.4454 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 16 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 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END