MMs01022419 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.1386 0.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5616 2.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2045 3.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6997 3.8373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3523 4.9508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1428 4.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 6.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4901 5.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1331 4.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2808 3.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7857 3.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9335 2.2403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2806 0.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3424 7.1779 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9952 6.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4904 6.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3426 5.1925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1333 7.7821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6284 7.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4806 6.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9757 6.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6186 8.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7664 9.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2713 9.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0967 -1.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 0.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4807 7.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3292 4.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7952 2.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3883 0.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1618 6.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1077 7.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4515 8.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0284 8.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3897 6.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7835 5.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8632 5.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1328 6.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 7.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4728 8.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8573 9.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4635 10.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1143 9.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3838 10.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 15 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 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 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END