MMs02368853 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 1.5000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5097 2.5924 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9097 3.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7451 1.3018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7354 3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2353 3.9055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1125 5.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6436 6.5472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5408 4.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5464 3.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1216 2.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6634 1.2670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2646 3.8886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7646 3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5097 2.5812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5195 5.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0195 5.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0251 6.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5195 5.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0138 3.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2036 -1.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8412 -2.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2866 -0.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1712 0.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 2.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3938 4.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9393 5.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7859 5.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7347 4.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7394 3.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8003 1.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6685 4.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6251 6.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0296 7.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8251 6.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5172 4.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7195 5.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5217 5.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8138 3.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0093 2.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6138 3.6713 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 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END