MMs02066388 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7528 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0056 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7583 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4944 -2.6013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5055 -2.5884 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5088 -4.0884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5023 -1.0884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0055 -2.5852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2528 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0055 -2.5788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4734 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6334 -4.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2644 -4.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2583 -3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 -3.8827 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3583 -4.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0111 -5.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5111 -5.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7639 -6.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -7.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0167 -7.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7639 -6.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 -0.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8606 -4.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1606 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2822 -3.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8394 -4.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2011 -4.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6243 -0.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9586 -0.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0419 -0.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3795 -0.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3635 -2.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6739 -4.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0174 -6.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9089 -4.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5639 -6.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9189 -8.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6189 -8.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9639 -6.4782 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END