MMs01391018 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7409 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7591 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -1.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 -1.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 1.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2408 1.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7407 1.3673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 2.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6912 3.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 4.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4767 5.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9065 5.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2286 3.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5329 3.0040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2313 1.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2428 0.4269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7078 0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7193 -0.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1843 -0.0364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1336 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8335 2.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8663 -2.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1664 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6663 -2.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5588 -2.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8894 -1.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6324 1.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8655 1.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1103 1.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4409 2.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1303 -0.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7997 -1.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2481 2.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2252 5.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 6.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7926 6.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8800 -0.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2505 1.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7210 1.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7061 -1.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1766 -1.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9935 -0.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0526 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 50 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 10 50 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 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 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END