MMs01031649 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.0122 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3172 -2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3294 -3.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0365 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2686 -3.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2807 -2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0487 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2693 -6.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8174 -8.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6826 -8.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1577 -6.8913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -6.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9117 -4.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -4.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4486 -5.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1248 -7.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6945 -7.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2314 -8.0128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6616 -7.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7682 -8.5736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9854 -6.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8301 -9.4084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2947 -9.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3074 -10.1912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 -7.6544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7339 -6.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1859 -5.1176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2113 -7.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3781 -10.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3516 -1.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3735 -4.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7857 -4.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3248 -1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -9.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4691 -4.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -3.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5928 -5.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4355 -8.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9723 -9.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8137 -5.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2444 -4.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1571 -6.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4703 -8.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -7.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9523 -6.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2339 -10.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0166 -11.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5224 -11.2003 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 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 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 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END