MMs02450798 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.5000 0.0105 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 1.3147 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8409 2.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4817 2.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9817 2.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 1.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.2728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2833 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8590 -2.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5181 -2.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2058 1.6683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3521 3.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9776 3.7616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4818 2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2227 3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4637 5.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0363 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7772 3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7591 1.2938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2772 3.8813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0362 5.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8745 3.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6071 -0.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1254 -3.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5276 2.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 4.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4227 3.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0564 6.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6435 6.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2674 2.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 1.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 0.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0012 5.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6435 6.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0712 4.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END