MMs02284870 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.2976 0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 2.2524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5925 3.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 3.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3446 4.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8113 4.8163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5637 3.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 2.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0282 0.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 0.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4976 1.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0315 3.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4188 6.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5349 7.3996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9103 6.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5897 4.5048 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.0897 4.5076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0897 4.5020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3373 5.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5869 6.0048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8846 6.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2545 2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 1.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 4.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2269 0.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8689 -0.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6719 1.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8328 4.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0379 5.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1035 6.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7827 7.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3754 6.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2646 6.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7008 5.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1856 6.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9227 7.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2827 7.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 22 38 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 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END