MMs01635703 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 1.5000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4893 2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 1.3144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 -1.2837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 -1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2553 -1.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2446 1.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0430 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4938 1.5430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5061 -1.4570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7552 -1.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2552 -1.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7446 1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2446 1.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 -1.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6293 -0.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0447 1.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5733 1.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5669 3.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2757 3.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8298 4.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1923 4.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3404 2.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1595 -2.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8595 -2.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8403 2.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1404 2.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6293 -1.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9684 -2.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2601 -2.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4552 -1.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2527 -0.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6153 1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9481 2.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2470 0.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4446 1.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2396 2.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END