MMs01048936 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0114 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3161 -2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3275 -3.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0343 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2705 -3.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2819 -2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5637 -4.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5523 -6.0196 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8456 -6.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2205 -6.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2157 -7.3021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4559 -8.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9911 -8.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9789 -9.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4316 -10.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8964 -11.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9085 -10.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7087 -7.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3292 -5.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4568 -4.5709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8221 -5.6456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6945 -6.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1875 -6.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8080 -5.3548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9356 -4.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4426 -4.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3508 -1.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3713 -4.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0434 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3256 -1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9827 -3.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7439 -4.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -5.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8071 -9.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6218 -11.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2585 -12.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0804 -10.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6158 -8.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8708 -7.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6120 -7.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0165 -8.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0946 -7.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3496 -7.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0181 -3.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6136 -2.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2805 -3.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5354 -3.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 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 50 1 0 0 0 0 27 51 1 0 0 0 0 M END