MMs02848125 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.5000 -0.0047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4919 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2379 -3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7379 -3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4838 -5.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9838 -5.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7378 -3.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9919 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4919 -2.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -1.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3675 -2.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -3.6108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6688 -1.3736 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.9655 -2.1276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6735 0.1264 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2919 -2.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6346 -4.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8806 -6.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5806 -6.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7951 1.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1573 2.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7129 0.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 -0.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END