MMs00405486 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7601 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0202 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7804 3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2803 3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0202 2.5746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0404 5.1726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5404 5.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3005 6.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8004 6.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5605 7.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8207 9.0404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3207 9.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5606 7.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4797 2.6097 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4914 1.1097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 4.1096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9797 2.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7398 1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2397 1.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9796 2.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2195 3.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7195 3.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4795 2.6565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2396 1.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7396 1.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6733 0.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6853 2.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 4.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9979 5.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4485 6.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3228 3.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6648 4.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3923 5.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7605 7.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7288 10.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3606 7.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1479 0.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8478 0.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8113 4.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1114 4.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1152 0.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4572 0.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7302 2.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9395 1.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7489 0.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END