MMs03033070 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 1.5000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5189 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7405 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4341 -4.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7858 -4.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9929 -4.0102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4228 -4.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5301 -3.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2076 -1.9866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9601 -3.9046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0674 -2.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4974 -3.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8199 -4.8108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7126 -5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2827 -5.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8573 -4.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1584 -5.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5243 -6.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -5.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1061 -6.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9384 -8.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5636 -8.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3566 -8.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8871 -8.3832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1466 -7.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -6.9110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0924 1.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4594 -1.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9405 -1.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7946 -6.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8672 -5.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3738 -5.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1165 -2.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6231 -1.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6557 -2.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6963 -3.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6636 -6.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -6.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0837 -5.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1243 -6.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 -3.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0331 -4.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2058 -6.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -9.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4295 -10.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3911 -9.4758 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 M END