MMs00508430 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.5000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 1.2817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 1.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 1.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0198 2.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5199 2.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7799 3.8681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2799 3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 5.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2598 1.2355 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6598 2.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5252 -1.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7319 -2.3833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9522 -1.5110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0906 -1.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2597 1.2124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5197 2.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0197 2.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2798 3.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5398 5.1383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2797 3.8104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0951 -1.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9882 -0.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5581 -1.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2349 -2.8499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3419 -3.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -3.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2825 -1.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6244 -0.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 -1.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5918 -1.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6278 3.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4792 2.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1492 3.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5838 5.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 6.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4961 4.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4796 3.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6877 4.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1174 -0.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6725 -0.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0833 -5.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6575 -4.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 40 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 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 3 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END