MMs00990445 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7447 -1.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2446 -1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4893 -2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9893 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7446 -1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7553 1.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2552 1.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2446 -1.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7446 -1.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9893 -2.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4893 -2.6289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7339 -3.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9786 -5.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4786 -5.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7233 -6.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4679 -7.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9679 -7.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7232 -6.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2445 -1.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0106 2.5488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2659 3.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4042 1.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1042 1.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -3.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -3.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9042 1.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1595 2.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8403 -2.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6563 -3.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6500 -4.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8829 -4.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5233 -6.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8637 -8.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5636 -8.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9232 -6.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2862 -0.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8403 -2.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2029 -1.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2242 3.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6702 4.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3076 4.4466 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 16 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END