MMs03097355 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7416 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7248 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2248 -3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9832 -2.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2415 -1.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7415 -1.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4831 -2.6465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7247 -3.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2247 -3.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9830 -2.6562 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9927 -1.1562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9733 -4.1561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4830 -2.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2246 -3.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7246 -3.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4829 -2.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7413 -1.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2414 -1.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4661 -5.2833 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.7078 -6.5774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9661 -5.2930 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2168 -2.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1181 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -4.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9646 0.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6066 1.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5176 -0.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4575 -0.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -1.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5407 -0.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8717 -0.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8496 -4.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5087 -5.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4254 -5.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0945 -4.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6179 -5.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6829 -2.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3480 -0.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4567 -0.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9065 0.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5429 0.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4831 -2.6271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 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 50 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 50 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END