MMs01500683 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.0002 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0394 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 -2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 -1.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 -2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -3.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5987 -4.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 -3.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1968 -4.4993 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2987 -2.2502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5979 -1.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8968 -2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1959 -1.5007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4949 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4947 -3.7509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -1.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 -2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -1.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0934 0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6914 0.7484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -1.5018 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -14.2895 0.7480 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9366 -1.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5989 -5.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2604 -4.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2986 -3.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1253 -3.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -3.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0928 -3.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4312 -2.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0935 1.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7551 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0296 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 42 1 0 0 0 0 M END