MMs01786207 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7418 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -1.3132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 -1.3322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2581 1.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6567 2.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7777 3.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 2.8784 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0720 4.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 1.4132 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8592 0.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2887 0.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6098 2.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5015 3.3329 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6606 3.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8226 4.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2521 5.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3604 4.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7899 4.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8983 3.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3278 4.1402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5771 2.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1477 1.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0393 2.7767 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7182 1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3032 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8749 0.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2158 1.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4845 2.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 4.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 4.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9089 -0.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4159 -0.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 0.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6236 4.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6631 5.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6954 6.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2024 5.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0468 5.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7761 2.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7366 1.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7043 0.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1974 1.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 1.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5897 0.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8904 1.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1579 0.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9451 -1.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4486 -0.3766 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 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 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END