MMs01752725 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5193 2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7403 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9806 2.6203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2595 -1.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7595 -1.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7594 -1.2266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0191 -2.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5191 -2.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5312 3.6941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2904 4.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 3.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7291 1.5832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0922 -1.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4077 -1.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6672 -2.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8921 1.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5920 1.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6268 -3.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9268 -3.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9406 3.6661 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 M END