MMs01766231 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4871 -2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 -1.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2435 -1.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2563 1.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7563 1.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7434 -1.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2434 -1.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 -2.6501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0818 -3.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 -2.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2306 -3.9380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 -0.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 1.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2563 1.2581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0128 2.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5128 2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7693 3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5257 5.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0257 5.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7692 3.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6616 2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 1.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6384 -2.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4449 -3.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0819 -3.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0082 -2.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1787 -1.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -2.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7025 0.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6615 2.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3614 2.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3382 -2.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9939 -1.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1998 -0.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0058 1.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2102 2.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5693 3.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9309 6.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6308 6.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9692 3.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END