MMs01144136 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7527 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0055 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7582 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0109 -5.1898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -5.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -6.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5205 -7.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4037 -6.5614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3668 -9.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5822 -9.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4286 -11.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0595 -12.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8442 -11.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9978 -9.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7824 -8.7888 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5044 -4.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0378 -2.8011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9722 -4.5355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9736 -3.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4415 -3.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4428 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9107 -2.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3772 -4.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3759 -5.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9080 -5.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8451 -4.6538 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 -0.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2054 -2.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1604 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1945 -2.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9152 -7.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6775 -9.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4009 -12.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9366 -13.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7489 -11.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3455 -5.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9546 -2.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4208 -2.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0696 -1.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7118 -2.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7491 -6.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1069 -6.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END