MMs02047164 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.7575 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -2.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2725 -3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7725 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -5.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2875 -6.4821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -5.1700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2875 -6.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7875 -6.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 -7.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9428 -9.1245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0633 -10.1218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 -9.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0376 -7.8989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1465 -6.8887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5758 -7.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8961 -8.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7872 -9.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6847 -6.3339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3643 -4.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4732 -3.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1528 -2.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2617 -1.3828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9414 0.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0503 1.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5121 0.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8515 -0.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -2.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1786 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -4.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1622 -6.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5027 -7.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5722 -5.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9127 -6.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0395 -9.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0435 -10.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8280 -6.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2543 -5.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7225 -3.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1150 -4.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5832 -3.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0428 -2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5111 -1.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6308 1.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8584 0.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9374 1.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2422 1.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8764 1.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3688 0.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1479 -0.6056 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 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END