MMs01056464 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 0.7392 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7608 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2737 -2.3866 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9310 -3.0554 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0825 -3.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1521 -4.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6314 -4.7871 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3209 -5.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8039 -3.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6824 -5.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4439 -2.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1296 -1.4729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4697 -4.0486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9568 -3.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5303 -2.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0174 -2.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -3.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3575 -4.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8704 -5.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -6.4279 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5908 -0.8837 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6389 -1.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9441 -2.5043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4697 -0.2747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1305 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8304 2.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1695 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9532 -4.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0784 -5.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0028 -3.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8408 -3.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1869 -4.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4448 -6.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7429 -6.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3267 -6.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 -5.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7994 -1.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1207 -3.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0884 -5.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3547 0.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3246 -3.4569 0.0000 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 47 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 46 1 0 0 0 0 M END