MMs02544496 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.2557 -0.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0762 0.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4352 -2.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5114 -1.6410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8498 -0.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9325 0.5340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1055 -1.7842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -1.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6997 -1.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0381 -1.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1208 0.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2938 -2.0707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6322 -1.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8710 0.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3532 0.3179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0304 -1.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9668 -2.0782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5113 -1.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4585 -0.0963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0379 1.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3282 0.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0046 0.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3282 -0.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0808 -0.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7326 1.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5739 0.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0671 -1.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2212 -3.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4398 -2.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0394 -2.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7245 -0.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2648 -0.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8788 -2.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4192 -2.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2276 -3.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0249 0.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1056 1.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5857 2.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9703 2.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0449 -2.6612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2296 -2.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 M END