MMs02719299 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.0222 -1.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5825 -2.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8793 -2.8682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6047 -3.6298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -5.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2537 -5.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2286 -7.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2055 -7.4906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0668 -6.2625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5666 -6.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2948 -4.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7946 -4.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5662 -6.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8379 -7.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3382 -7.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6099 -8.8352 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4817 -4.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3498 -3.1956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8417 -5.3227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9736 -6.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3335 -7.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5616 -6.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9215 -7.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1496 -6.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0177 -4.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6578 -4.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4297 -5.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0697 -4.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8783 -0.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8177 0.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8783 0.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7451 -0.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0909 -1.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7741 -3.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1875 -7.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6776 -3.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3772 -3.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -6.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4552 -8.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -6.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6639 -7.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -8.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1827 -8.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -8.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2375 -6.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0002 -4.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5523 -3.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2206 -3.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7573 -3.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 36 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END