MMs00831840 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7479 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2521 -1.2906 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7521 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5042 -2.5860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0042 -2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7521 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7479 1.3147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2521 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7521 -1.2786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7562 -3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2562 -3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0083 -5.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2604 -6.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7604 -6.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0083 -5.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1538 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8537 -2.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8462 2.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1462 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2897 1.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 0.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8983 1.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8546 -2.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2083 -5.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8621 -7.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1621 -7.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8083 -5.1836 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 31 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END