MMs01860306 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 40 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 1.2954 0.7563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6053 -1.4874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 0.7688 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8934 -0.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8862 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 3.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5763 4.5125 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2737 5.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2019 -1.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 0.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4842 2.2814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0895 0.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2391 2.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7048 2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4611 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4628 0.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 2.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2912 3.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1786 1.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4008 3.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8686 6.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2315 5.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6787 4.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7999 -1.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0895 -0.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0391 2.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1079 3.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3285 3.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7987 3.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4285 2.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2683 0.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8678 -0.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4370 -0.5102 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END