MMs01557892 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7480 -1.3002 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3480 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5041 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.2955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 -3.8936 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0561 -3.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5081 -5.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7561 -3.8913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5081 -5.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7601 -6.4893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0081 -5.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7561 -3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2561 -3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0081 -5.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2601 -6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7601 -6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0122 -7.7849 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.5081 -5.1798 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.0040 -2.5840 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0377 -2.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -1.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 0.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2102 1.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6536 2.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3536 2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -0.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3463 -2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6463 -2.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 -3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5483 -5.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9097 -6.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4679 -4.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1545 -2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8618 -7.5206 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 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 M END