MMs03283958 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.7576 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0151 -2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2727 -3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2423 1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 1.3385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6169 2.5571 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4577 2.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0461 2.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2545 2.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6283 2.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8367 3.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2106 2.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3761 1.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1677 0.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7939 0.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0890 4.4815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0549 0.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2736 -0.2726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 0.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1759 -1.2991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 3.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 4.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2041 5.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2013 6.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6703 6.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1422 5.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3676 -1.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9729 -2.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 -3.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9299 -1.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -3.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6788 -4.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3155 -4.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2014 1.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8699 0.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2985 -1.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6299 -0.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1123 1.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4438 2.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7043 4.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1772 3.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4752 0.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3001 -0.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8272 0.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0557 5.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8783 3.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0289 5.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8238 7.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 7.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3174 4.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -1.2859 0.0000 N 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 57 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END