MMs03148649 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 -1.3025 -0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3095 -2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9006 -0.7318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0243 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 1.3198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9522 -1.2712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4916 0.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0897 0.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0826 2.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7801 3.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4846 2.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3782 3.0485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6807 2.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2633 -1.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5095 -2.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3152 -3.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1096 -2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8224 0.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3651 0.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9062 -1.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7998 -1.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1317 0.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7745 4.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4426 2.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2758 3.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7227 1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0856 1.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END