MMs01184895 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 0.7554 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0108 -2.5856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5107 -2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2553 -1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6396 0.0905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7501 1.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0522 0.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 -1.1143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7548 -2.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2207 -1.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6783 -0.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1442 -0.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1525 -1.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6949 -2.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2290 -3.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6184 -0.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0844 -0.6350 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.3005 0.5129 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.9364 -2.4189 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2662 -3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7662 -3.8940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0215 -5.1837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2769 -6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0323 -7.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7769 -6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4446 -1.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0309 -2.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5849 -3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0525 -3.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0421 -0.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3813 -0.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3073 -3.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6401 -2.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6197 2.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1465 0.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 -2.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2089 -3.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8716 0.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5103 0.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5016 -3.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8629 -4.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2215 -5.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6769 -7.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9956 -8.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6366 -8.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -7.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -5.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -6.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7819 -7.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 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 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 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 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END