MMs00861221 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7533 -1.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0067 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0133 -5.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5133 -5.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5067 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -3.8798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5066 -2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7533 -1.2817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0066 -2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7533 -1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7466 1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2466 1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2533 -1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0066 -2.5673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2600 -3.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7600 -3.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0133 -5.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7666 -6.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2666 -6.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0133 -5.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2666 -6.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7666 -6.4779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -7.7827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2733 -9.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -3.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -6.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -1.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3626 -4.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4066 -1.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 0.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1440 2.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8440 2.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 0.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8133 -5.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1693 -7.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8693 -7.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2133 -5.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -8.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -10.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2356 -9.6824 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 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 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 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END