MMs03149360 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -1.0006 -2.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4895 -2.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3919 -3.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8054 -4.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3166 -5.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4142 -3.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4171 -2.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9114 -2.1353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4978 -3.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3661 -4.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4972 -5.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8568 -6.6281 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2687 -6.8553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3999 -8.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1714 -9.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3025 -10.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6621 -11.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8906 -10.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7595 -8.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9595 -3.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3984 -5.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8601 -5.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8828 -4.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4438 -3.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9822 -2.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3444 -4.8640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3671 -3.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1954 0.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1049 1.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1954 -0.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9587 -1.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -3.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5273 -5.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8474 -6.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -6.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9163 -8.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6803 -11.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7671 -12.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9783 -10.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 -8.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5803 -6.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2113 -6.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -2.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -1.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2450 -4.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1853 -2.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4893 -2.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1311 -1.4943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0801 -3.7281 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5291 -1.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 2 49 1 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 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 50 1 0 0 0 0 8 9 1 0 0 0 0 8 49 1 0 0 0 0 8 50 2 0 0 0 0 9 10 1 0 0 0 0 9 51 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 50 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 50 1 M END