MMs01058953 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 0.4548 -1.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8785 -1.9017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8692 -3.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9778 -4.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6569 -5.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2275 -6.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -5.3217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4398 -3.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4344 -2.6375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9343 -2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6763 -1.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1763 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9343 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1923 -3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6923 -3.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4343 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1763 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4183 -0.0026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6762 -1.2878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4182 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9182 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6762 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1761 -1.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9181 0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1602 1.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6602 1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1570 2.4588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5310 1.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3834 0.3644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1435 0.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3638 1.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1435 -0.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1213 -4.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5437 -6.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9708 -7.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7699 -0.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7987 -4.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0987 -4.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2331 -3.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5644 -3.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2826 -2.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2881 0.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6193 1.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0826 -2.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7825 -2.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0538 2.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8948 3.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7063 1.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 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 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END