MMs01855129 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4966 2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7517 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7364 4.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0463 5.5265 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7463 6.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6329 5.2696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3329 6.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6428 7.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1344 7.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4158 6.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6305 5.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4757 3.7664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0000 5.8703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2147 4.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0599 3.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2746 2.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6441 3.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7989 4.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5842 5.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7391 7.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1086 7.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3233 6.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1684 5.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1014 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4483 1.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9517 1.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5405 3.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1537 4.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8089 6.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5508 7.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6412 8.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2752 8.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8833 8.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7435 7.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2779 6.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1239 7.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9643 3.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1508 1.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6159 2.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7673 7.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2324 8.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4189 7.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1402 4.6299 0.0000 H 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 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M CHG 1 9 1 M END