MMs03924557 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.0026 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3029 -2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3055 -3.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2926 -3.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2952 -2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5955 -1.5045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9647 -2.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9704 -1.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2226 0.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 -0.0130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8351 1.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4619 -1.1633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3456 0.0487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8372 -0.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4449 -1.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9364 -1.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8202 -0.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2124 0.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7209 1.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1132 2.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9970 3.6847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5441 -3.0128 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.1728 -3.6206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9155 -2.4051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2741 -3.5847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6058 -4.4955 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3536 -3.1952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8581 -5.7958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3411 -1.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3308 -4.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7397 2.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3251 2.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9305 1.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7379 -2.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0134 -0.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9195 1.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4147 -3.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6217 2.6320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1519 -4.3842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9062 -5.2433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9444 -4.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3451 -4.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1355 3.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 45 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 46 1 0 0 0 0 44 49 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END