MMs00739637 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.7441 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2559 1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5118 2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0118 2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7559 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7559 1.2682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5118 2.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0118 2.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7677 3.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2677 3.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0236 5.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2795 6.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7795 6.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5355 7.7187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.7354 7.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1393 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8393 -2.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0952 -1.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1166 3.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4166 3.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1607 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3861 2.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7256 3.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7980 1.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1375 2.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6420 4.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9815 5.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0539 2.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3934 3.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8979 5.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2374 6.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4933 7.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1538 6.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5657 5.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9053 6.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5236 5.1344 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -13.3098 3.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6494 4.7188 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 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 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END