MMs01566701 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 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4879 -2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 -1.3165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 1.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 1.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 2.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2681 3.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7681 3.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 2.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0241 5.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5241 5.1471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2680 3.8446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7680 3.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5120 2.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0120 2.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7680 3.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0241 5.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5241 5.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7801 6.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2801 6.4147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7682 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0242 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -1.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -3.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1048 1.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -2.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5951 -1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8511 0.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 2.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 4.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8121 2.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 6.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6632 2.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9071 1.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6071 1.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9680 3.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9289 6.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0362 7.7242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2681 -3.8866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -4.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6410 8.7606 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END