MMs01429649 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7396 1.3050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2394 1.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 2.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9791 2.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2187 3.9150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7187 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0417 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6979 6.5010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5416 5.1840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 6.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 6.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6739 5.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1041 5.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1162 7.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6933 7.6713 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9582 5.2200 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2633 4.4805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6532 5.9596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6978 6.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 7.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7897 8.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 9.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3518 8.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1032 7.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5168 6.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9304 6.0459 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.0185 7.9613 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0151 5.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4083 -1.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1082 -0.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4394 1.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0707 3.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9366 2.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4056 3.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1333 4.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1777 6.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5198 7.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2939 4.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0693 4.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0926 7.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4167 7.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8643 9.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3939 10.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4761 8.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END