MMs00287611 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 1.1727 0.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9491 2.4185 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3823 3.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1367 4.5892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3466 4.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0176 3.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5149 3.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3412 4.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6702 5.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1728 6.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8385 4.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6461 3.2799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0978 3.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3497 2.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6913 3.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7809 4.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1875 5.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7911 5.7026 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1894 5.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6412 5.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6939 6.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2949 7.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8432 8.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7904 7.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7239 2.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7482 0.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9382 -0.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7482 -0.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7467 -0.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3102 1.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0517 2.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3312 6.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 7.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 1.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6928 2.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8541 5.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6007 7.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9604 4.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8553 6.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1371 8.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 9.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3709 7.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 3.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7971 1.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 1.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 3 1 M END