MMs03450649 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 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 -1.4661 0.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2209 -0.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6892 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -2.7103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1584 -3.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6901 -3.5223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2213 -2.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1513 -1.4924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4475 -2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7493 -1.5019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7493 -2.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0456 -2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3474 -1.5115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 -0.0020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6888 -0.1670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0711 1.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5623 1.8521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 2.9001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8947 0.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5335 -4.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6728 -3.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2155 -3.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2709 -3.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8136 -3.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3844 -2.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7963 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3138 0.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8635 -0.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 2.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 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 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END