MMs01751331 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 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 0.7520 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 2.6004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 2.6049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0091 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3995 0.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3453 -0.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8265 -0.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3619 1.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4161 2.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9350 1.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9892 3.1143 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.8431 1.2595 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.5303 -1.8747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0808 -1.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9165 -2.4344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2938 1.3325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 1.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1016 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -0.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7102 -1.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5831 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8445 3.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 -2.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9281 2.3511 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 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 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 22 32 1 0 0 0 0 M END