MMs00407733 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.7448 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 -1.3080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7345 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5103 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2654 -3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6608 -5.2609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7795 -6.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7854 -7.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0874 -8.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3835 -7.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3775 -6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0755 -5.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 -4.0390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7571 -2.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2256 -3.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6947 -4.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1632 -4.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1624 -3.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6933 -2.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2248 -2.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 -0.6830 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7761 -3.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3304 -4.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3071 -4.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 -1.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6363 -2.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7486 -8.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0922 -9.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4251 -8.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4144 -5.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7369 -2.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -1.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8953 -5.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5385 -6.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3372 -4.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4927 -1.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 M END