MMs01050447 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2958 0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2894 2.2556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6045 -1.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9067 -2.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2025 -1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 0.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5048 -2.2221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8006 -1.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1028 -2.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3986 -1.4554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7009 -2.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7073 -3.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0096 -4.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3054 -3.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2989 -2.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9967 -1.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 0.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 0.7890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5678 -2.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9119 -3.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2328 0.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8887 1.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5099 -3.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3354 -3.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8781 -3.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6707 -4.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0147 -5.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3472 -4.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3356 -1.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1729 -0.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3958 1.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4554 1.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9127 1.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 M END