MMs00171694 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.4147 -0.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5539 0.4772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 1.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2426 2.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4362 4.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8212 4.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0126 4.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 2.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7948 1.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0129 0.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7306 -1.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2302 -1.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2944 1.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5116 0.0180 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9116 1.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2292 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7306 -2.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 -3.6253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8923 -4.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1569 -2.7739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7288 -1.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5107 -0.0562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7930 1.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2934 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5758 2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8581 3.9324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5749 2.5411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -3.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -4.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2034 -2.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3989 1.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1318 0.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3989 -1.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8253 -1.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3418 -1.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1346 2.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4832 5.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9761 6.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1206 4.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1051 -2.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8043 -2.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9199 2.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7745 2.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0007 3.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1339 -3.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7777 -4.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6665 -5.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1122 -4.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0282 -1.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3318 -1.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3787 -2.9828 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 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 3 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END