MMs03481442 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.7393 -1.3051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9786 -2.6226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3701 -3.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4785 -2.6349 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6785 -2.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2179 -3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4572 -5.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9573 -5.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1966 -6.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -7.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4359 -7.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1965 -6.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2392 -1.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7391 -1.3544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7603 1.2190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7390 -1.3790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2390 -1.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9783 -2.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4782 -2.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2389 -1.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 -0.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7388 -1.4282 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -16.4994 -0.1353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4781 -2.7333 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1434 -3.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1308 -4.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3658 -4.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9967 -6.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3275 -8.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0274 -8.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3965 -6.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3306 -2.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3755 0.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7178 1.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3698 -3.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0697 -3.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1081 0.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4081 0.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END