MMs03067163 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 0.7475 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2475 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4951 -2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9951 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7475 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6269 -2.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0544 -2.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3520 -2.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6525 -2.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6553 -0.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3577 0.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0572 -0.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6315 -0.0999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2628 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3605 1.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9557 0.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1607 -3.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1623 -5.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6301 -4.7602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3809 -1.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9537 -2.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 1.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0931 -3.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3931 -3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3497 -4.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6906 -2.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5605 1.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3628 2.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1605 1.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5538 -0.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9961 0.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3577 1.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1022 -3.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4201 -4.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6961 -6.4950 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 M CHG 1 43 -1 M END