MMs02286497 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.7443 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5114 2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 1.2891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -1.3090 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2672 3.8871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 1.3090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7861 1.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2586 1.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9724 -0.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9321 -1.3685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6718 4.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4672 3.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8397 2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8742 -0.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2136 -1.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6081 1.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 2.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 2.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4365 0.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7435 -1.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1504 -0.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6668 -2.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END