MMs00971118 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7439 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 -1.3096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9878 -2.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2317 -3.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9756 -5.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4755 -5.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2316 -3.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4877 -2.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2438 -1.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 1.2885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7438 -1.3307 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7438 -1.3448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 1.2532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2560 1.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0121 2.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4084 3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5278 4.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8233 4.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5046 2.6914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1965 4.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3857 -1.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9467 -2.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0317 -3.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3707 -6.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0706 -6.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4316 -3.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1048 1.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3742 0.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7138 1.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1609 2.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0421 0.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3817 0.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2358 4.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4080 6.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7136 5.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2950 5.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6794 3.6623 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END