MMs01128065 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7560 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7679 -3.8936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0239 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4761 -5.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3522 -6.4206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7809 -5.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7878 -4.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3633 -3.9935 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9903 -6.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3634 -6.2471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8267 -8.3419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0361 -9.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2679 -3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0119 -2.5842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0239 -5.1823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5239 -5.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2679 -3.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7679 -3.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5238 -5.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7798 -6.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2798 -6.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5358 -7.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2918 -9.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7918 -9.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5358 -7.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6717 -0.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6788 -2.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9108 -1.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9037 -3.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1534 -5.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -6.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7618 -3.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3263 -10.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0037 -9.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 -8.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4287 -6.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6631 -2.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3631 -2.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7238 -5.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3358 -7.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6966 -10.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3965 -10.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7358 -7.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END