MMs01931526 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 0.7588 1.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2587 1.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5176 2.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0177 2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2765 3.8817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7766 3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 1.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -1.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -1.3348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4821 -2.6492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -3.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9821 -2.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7409 -1.3656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7586 1.2325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0175 2.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5176 2.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0638 3.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6404 4.4498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2833 4.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4908 3.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8652 4.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0322 6.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8247 6.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4503 6.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7232 -3.9636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3929 -1.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7963 -0.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1247 3.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7848 5.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4234 3.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7684 2.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8312 3.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1318 6.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9583 8.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4843 7.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1161 -4.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9231 -3.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 29 2 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 M END