MMs02565182 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 0.0125 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2803 2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5855 1.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3052 -0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8783 2.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8658 3.7823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1835 1.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5012 -0.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7815 1.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4763 2.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0992 -0.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1117 -2.1743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 0.0864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6972 -0.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 0.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9775 1.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2702 2.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5754 1.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5879 0.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2952 -0.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3076 -2.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0149 -2.8919 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.7096 -2.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4169 -2.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4294 -4.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7346 -5.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0273 -4.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0567 2.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2703 3.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6422 -0.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3152 -1.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1618 -0.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5112 -1.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8157 2.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4663 3.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9333 2.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2602 3.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6097 2.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6321 -0.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4876 -1.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7274 -3.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8948 -2.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3952 -5.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7446 -6.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0715 -4.9832 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M CHG 1 26 1 M END