MMs00177642 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7476 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9951 2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7427 3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9903 5.2017 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6899 5.9493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2907 4.4542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7379 6.5022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2294 6.6618 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3885 6.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5385 8.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2381 8.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1252 7.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6574 8.1805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2351 5.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7743 4.1215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7018 5.8635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7075 4.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1742 5.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6350 6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6293 7.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1626 7.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8495 0.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 2.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1408 4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2048 2.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1095 7.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0245 9.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9416 9.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3448 9.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6911 4.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1591 3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2183 3.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3628 4.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6956 5.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3721 7.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6457 8.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1777 8.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5683 7.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1185 8.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END