MMs00492334 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 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 0.7474 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7526 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2526 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 -1.2853 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 6.7496 0.2146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2526 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0052 -2.5798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1625 -3.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6089 -5.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0066 -5.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3041 -5.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5241 -3.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5008 -2.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0453 -1.0666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 -2.7853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1453 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8453 2.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8547 -2.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1547 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2892 1.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6268 0.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1258 -1.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4634 -2.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0418 -0.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3794 -0.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3443 -2.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1248 -4.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4126 -5.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4333 -6.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3330 -6.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8248 -6.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6603 -6.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5006 -4.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6423 -3.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1975 -2.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7176 -3.3875 0.0000 H 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 20 42 1 0 0 0 0 M END