MMs02730793 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -1.0830 1.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4307 2.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0555 2.1855 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3217 0.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 3.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 4.9854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0593 6.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5586 6.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3486 5.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8478 5.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5571 6.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7672 7.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2679 7.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0564 6.4933 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1493 4.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8586 3.6171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9392 6.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4385 6.1674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1478 4.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1013 3.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 4.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2285 7.4425 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9534 8.2324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5036 6.6525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0184 8.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3091 10.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0991 11.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5984 11.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3077 9.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5177 8.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 7.3493 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3898 12.6361 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1624 -1.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 0.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4023 0.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0827 2.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0348 4.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0805 6.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2309 7.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7811 4.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4798 4.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3346 8.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6359 8.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8249 6.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1842 7.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3069 5.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9136 3.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4765 2.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2225 4.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1654 3.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1097 10.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2304 12.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5071 9.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 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 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 M END