MMs02213146 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.1277 0.9891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5481 0.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8408 -0.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2613 -1.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -0.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0963 1.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6758 1.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8094 -0.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9371 0.0499 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3575 -0.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4852 0.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9056 0.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8031 1.2767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9373 2.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5048 2.0567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0030 1.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1984 -1.3964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0707 -2.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6502 -1.9034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7913 0.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9022 -0.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7913 -0.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9387 -1.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4954 -2.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9984 1.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4417 2.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2323 -1.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7453 -1.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3229 3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3048 -3.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M END