MMs00985695 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 1.3000 0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 0.7452 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 0.7389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3905 -1.5127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6923 0.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0159 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2388 -1.3140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7420 1.2822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2885 -0.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9580 -0.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9631 0.4826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2147 1.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7471 1.4725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.8265 3.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9463 4.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5580 5.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0500 5.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9302 4.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3184 3.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1986 2.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2681 -2.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5297 1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0724 1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8256 -0.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3683 -0.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4237 -0.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9664 -0.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7259 1.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2686 1.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0218 -0.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5644 -0.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 1.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9220 1.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4647 1.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5160 -1.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0587 -1.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7527 4.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8539 6.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5394 6.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1238 4.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2269 1.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9028 1.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1703 2.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0940 -2.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5161 -3.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4422 -1.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END