MMs00311068 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2931 0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 0.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 0.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4773 2.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1724 3.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8793 2.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7704 3.0613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0753 2.3216 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0753 3.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4407 2.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7410 4.4121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4532 1.8357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7134 0.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3343 -0.8347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2438 0.8311 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9437 2.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8349 0.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2356 -0.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1268 -1.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6173 -1.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2166 -0.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3254 0.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7071 -0.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3064 1.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5983 -1.2784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0888 -1.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5145 1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0572 1.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2054 -1.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 0.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1629 4.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8353 2.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7609 4.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6038 3.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0181 2.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0432 -0.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6474 -2.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3303 -2.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8048 2.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2236 -2.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2812 -0.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9540 0.0826 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 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 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 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END