MMs00749262 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.4360 -1.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -3.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1779 -5.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3899 -4.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3872 -2.6770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -5.0565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -6.4839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7645 -7.7017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0279 -7.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5194 -7.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4032 -8.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7956 -10.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3041 -10.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4202 -9.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0307 -4.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -3.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7657 -2.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8822 -3.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -5.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1473 -5.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2702 -5.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3328 -4.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9472 -2.9434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -4.7838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8436 -3.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1482 -0.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3488 1.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1482 0.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5062 -0.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1564 -2.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3094 -1.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6592 -3.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9172 -3.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5675 -4.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7624 -6.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5964 -8.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5026 -11.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8179 -11.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -9.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4468 -2.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0131 -1.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0228 -3.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4662 -5.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0236 -6.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2388 -6.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -6.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9965 -2.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6936 -2.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6906 -4.5750 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END