MMs01948772 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7483 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 1.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9965 2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4965 2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2448 3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4931 5.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9931 5.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 6.4982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2413 6.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7329 6.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0428 8.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7428 8.8769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6294 7.8717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4123 8.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7381 5.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2765 4.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2816 3.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7485 3.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2101 4.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2049 5.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7536 2.2074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2204 2.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3799 1.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9551 2.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0979 1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8448 3.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0448 3.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 6.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9019 7.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5079 9.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9228 9.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6897 3.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9123 1.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3835 4.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5742 7.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4715 1.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3939 2.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9694 3.6947 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END