MMs02964775 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -5.7813 -0.0285 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 -7.9598 1.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4577 1.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1384 2.8028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6363 2.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4536 1.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9515 1.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6321 3.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8148 4.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3169 4.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4996 5.4762 0.0000 F 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 0.6533 -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 -0.4048 -3.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9548 -2.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2484 -1.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6336 0.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9272 1.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1333 -1.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4269 -0.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8122 1.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1057 2.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3118 0.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6054 1.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9091 0.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6054 0.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8305 3.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3593 5.3667 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 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 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 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 25 1 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 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END