MMs00783048 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0131 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2794 2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5849 1.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3055 -0.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8773 2.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1829 1.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4753 2.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4622 3.8065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7809 1.5679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 0.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0995 -0.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3788 1.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0733 2.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6974 -0.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 0.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9768 1.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2693 2.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5748 1.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5879 0.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2954 -0.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3085 -2.1253 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -16.8672 2.3972 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0575 2.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2689 3.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6424 -0.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 3.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6406 3.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4196 0.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9622 0.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6104 0.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3934 -1.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3362 -1.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8788 -1.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7794 2.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5624 1.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 3.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8366 3.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4768 -1.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9341 -1.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9324 2.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2588 3.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6323 -0.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 0.0906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 47 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 14 47 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 42 1 0 0 0 0 16 43 1 0 0 0 0 16 47 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 M END