MMs02359110 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 1.3050 0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 2.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 2.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 2.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 0.6980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 0.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 2.1771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 -1.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6730 -2.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9780 -1.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 0.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7090 2.1563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0140 2.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3070 2.1355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0260 4.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7330 5.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7450 6.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0500 7.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3430 6.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3310 5.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6240 4.3751 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5884 -1.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 2.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6316 4.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0336 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1864 -1.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7844 -1.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 -2.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6634 -3.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0124 -2.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0340 0.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6746 2.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6890 4.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7106 7.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0596 8.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3870 7.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END