MMs01209025 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3007 0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6047 2.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0622 3.7328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 4.0414 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7301 4.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2772 2.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2711 1.6282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1432 5.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2643 6.6258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6354 5.5639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5144 4.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0065 4.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8855 3.2864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3776 3.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9497 4.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5221 4.2786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2648 6.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6924 6.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0075 8.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 9.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4674 8.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1523 7.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 9.6843 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 -0.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1218 2.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8961 3.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8354 3.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3781 3.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 0.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3067 -0.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8247 -0.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3674 -0.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7634 3.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0782 1.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1259 6.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9745 4.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8426 3.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6783 5.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0862 5.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5004 2.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5713 3.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2548 4.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5824 5.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1496 8.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1472 10.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0102 6.8434 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 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 54 1 0 0 0 0 M END