MMs01268628 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 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 1.3037 0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 0.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 0.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5091 2.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8128 2.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8222 4.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5279 5.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2242 4.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2148 2.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9111 2.2256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7847 -1.5487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 0.6931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0650 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4313 -0.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3827 -1.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6958 0.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7052 2.1768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0089 2.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0183 4.4187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3032 2.1606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1867 -1.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -2.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5381 1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0808 1.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8209 -0.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9808 -0.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8483 2.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8652 5.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5354 6.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1887 5.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1827 -1.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3752 -2.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5827 -1.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6697 2.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2957 0.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3462 2.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3697 -1.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -2.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5862 -1.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4765 -3.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END