MMs03503803 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.9917 -1.1254 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1674 -1.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6641 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9551 -3.3531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0805 -2.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4851 -0.9846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1194 -3.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4374 -4.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7165 -3.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6776 -2.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9568 -1.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9178 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5998 0.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3206 -0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0026 0.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7235 -0.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7624 -1.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4502 0.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7934 0.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9003 -0.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4731 -2.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1643 -3.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -3.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7383 -4.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6901 -5.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2323 -5.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1561 -4.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8925 -3.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5016 -2.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4578 -1.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3964 -2.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1328 -1.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1045 -0.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 1.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 1.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8048 1.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7181 -0.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5734 -1.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 1.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2076 1.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5037 0.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5475 -0.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3813 -2.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5756 -1.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 M END