MMs02133237 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.2582 -0.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3372 -2.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7862 -2.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6028 -1.4441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6585 -0.2787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1007 -1.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -2.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4159 -2.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0965 -1.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2792 0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7813 -0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3241 -4.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1717 -3.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4068 -4.7403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2288 -2.7217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3943 -3.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7948 -3.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9602 -4.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7252 -5.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3246 -6.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1592 -5.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8906 -6.4989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2911 -5.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6533 -1.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0066 0.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6533 1.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3735 -3.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0698 -3.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2949 -1.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8237 1.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1274 0.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4443 -3.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7545 -5.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2039 -4.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9828 -1.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0807 -3.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1366 -7.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -5.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7209 -7.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4116 -5.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8614 -4.8414 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END