MMs01873583 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.7602 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7807 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2807 -3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0409 -5.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3012 -6.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8012 -6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0615 -7.7940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4385 -7.8058 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8385 -8.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3105 -9.0263 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1591 -9.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7407 -8.5740 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8998 -8.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7526 -7.0741 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4420 -5.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3297 -6.5993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -6.2020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8215 -5.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3385 -6.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5589 -5.9508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -4.7090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9473 -9.4652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8358 -10.4491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0614 -7.7703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5614 -7.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3216 -9.0516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3011 -6.4536 0.0000 C 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 -1.0345 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1795 -2.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8725 -2.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2409 -5.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -5.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6697 -8.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6596 -7.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1951 -7.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6513 -6.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8043 -4.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8124 -10.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6317 -11.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4696 -8.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -7.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8929 -5.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2572 -5.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END