MMs01711113 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.0105 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2832 2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5875 1.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8813 2.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1855 1.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9023 -0.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3043 -0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4793 2.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7835 1.5545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1495 2.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4511 3.6436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1610 1.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6517 1.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5418 0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9413 -1.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8315 -2.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3221 -2.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9226 -1.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0325 0.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4133 -0.8464 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -17.0138 0.5282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.3034 -2.0537 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -9.4201 -0.2377 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.9508 0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8431 -0.9476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0539 2.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2748 3.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8729 3.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2394 -0.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9107 -1.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3127 -1.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7015 3.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2442 3.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1321 2.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7488 -1.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3511 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5129 1.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2123 -3.5955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7319 -4.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 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 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END