MMs01407453 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0013 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3023 -3.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 -3.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2971 -2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5968 -1.5023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 -3.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5942 -4.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5928 -6.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1948 -1.5045 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 -2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7929 -1.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 -2.2579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3910 -1.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6894 -2.2602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9891 -1.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1472 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6147 0.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3635 -1.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3589 -2.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3397 -1.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3421 -4.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9326 -4.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3928 -6.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5918 -7.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7928 -6.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7211 -3.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2638 -3.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 -3.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6883 -3.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9891 -2.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9472 -0.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0228 1.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2448 1.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7113 0.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3350 -0.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1657 -1.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7579 -3.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3291 -2.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END