MMs00172186 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.3012 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5937 1.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2925 2.2538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8993 -0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4973 -0.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5017 -2.2311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0954 -0.7236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6935 -0.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9860 1.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6848 2.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3879 1.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2828 2.2915 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.0366 0.9947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5290 3.5884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5797 3.0453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.8809 2.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2494 2.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2564 1.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5101 0.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0420 0.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3047 -1.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6312 2.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0453 2.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1306 -1.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6733 -1.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1926 1.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0202 0.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5629 0.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6970 -1.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0313 -0.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6813 3.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3469 2.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5762 4.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8809 3.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6464 3.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2182 3.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.0567 2.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.2292 1.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6078 0.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1426 -0.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8420 0.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9200 -0.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END