MMs03836100 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.0098 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2842 -2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2744 -3.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5685 -4.5170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5586 -6.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2547 -6.7584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8527 -6.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -6.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2234 -7.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4649 -8.5897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9997 -8.2682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8784 -9.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1807 -10.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0594 -11.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6359 -11.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3336 -9.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4549 -8.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4854 -12.2536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1832 -13.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7162 -7.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5898 -8.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0826 -8.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7017 -6.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8280 -5.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3352 -5.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4615 -4.5631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0806 -3.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1945 -6.7076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0682 -7.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1902 -1.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4277 -2.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7021 -1.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4646 -2.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -3.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8566 -4.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6116 -3.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4842 -5.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3195 -11.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3012 -12.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8052 -9.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2131 -7.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9922 -13.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0586 -14.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3586 -13.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0946 -9.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7816 -9.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3233 -4.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9876 -2.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5759 -2.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1737 -3.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0436 -7.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7671 -8.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0928 -8.6259 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 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 6 7 2 0 0 0 0 6 8 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 41 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 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 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END