MMs02295119 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.0056 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2907 -2.2548 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.5869 -3.0096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5359 -3.5511 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8321 -4.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8265 -5.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1228 -6.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4246 -5.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4302 -4.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1339 -3.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.2962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8052 -4.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0622 -3.5414 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1014 -2.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -4.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6603 -3.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9621 -4.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9676 -5.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6714 -6.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3696 -5.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0566 -2.0414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7715 -5.7962 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2093 -2.2492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0455 -0.9586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5455 -0.9641 0.0000 C 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 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7851 -6.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1183 -7.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4616 -6.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4716 -3.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1384 -2.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6558 -2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9991 -3.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0091 -6.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6759 -7.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3326 -6.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0936 -1.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4093 -2.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5499 0.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7455 -0.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -2.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 24 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 23 -1 M END