MMs03946601 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 0.0015 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2968 -2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2952 -3.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3028 -3.7487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 -2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5996 -1.4974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6026 -4.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7213 -4.2163 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6018 -5.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0288 -4.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0304 -3.4686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6043 -3.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2448 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0895 -1.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3039 -0.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6736 -0.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8289 -2.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6145 -3.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8880 0.0531 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2415 -5.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6124 -5.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8250 -6.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6667 -7.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2958 -8.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0832 -7.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0037 -5.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6425 -5.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2016 -3.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2298 -6.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9937 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1797 0.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9247 -2.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6766 -3.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6757 -4.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9218 -5.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6368 -8.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1691 -9.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9864 -7.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7238 -1.7892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0958 -0.6484 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 11 1 M END