MMs03587879 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 47 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 -0.4860 -1.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9331 -1.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9051 -0.9331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1937 0.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0633 1.5248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6128 1.0249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7433 0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1623 0.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2928 -0.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7119 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8423 -0.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2614 -0.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3918 -1.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8109 -0.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9413 -1.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3604 -1.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4908 -2.4609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5676 -0.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3888 1.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1353 0.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7387 -2.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0683 -2.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1275 -1.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1073 -2.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3608 -3.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4044 -3.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8437 2.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8094 -0.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3233 -1.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5823 1.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0962 1.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 -1.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8728 -1.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1318 1.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6457 0.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9085 -1.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4223 -2.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6813 0.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1952 0.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4580 -2.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9718 -2.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2309 0.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7447 -0.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0075 -2.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5214 -3.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6491 -0.0029 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 M CHG 1 48 -1 M END