MMs02198569 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -1.4999 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4773 2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7613 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7839 3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2839 3.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0225 2.5718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0452 5.1698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2451 5.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3065 6.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0678 7.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3292 9.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8292 9.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0679 7.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8066 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0453 5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2159 3.9166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7159 3.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4545 5.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6932 6.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4319 7.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9318 7.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6931 6.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9545 5.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7158 3.9558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2157 3.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9544 5.2744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1931 6.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6706 9.1256 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5909 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -1.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4385 1.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9612 1.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 7.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9382 10.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2383 10.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 7.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6069 4.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5178 2.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8471 3.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4933 6.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5228 8.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0176 2.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3469 3.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9744 7.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3171 6.9871 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 18 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END