MMs02417058 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.4998 0.0229 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7755 1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7242 1.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4996 0.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9993 0.1112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7752 -1.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7245 -1.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4488 -2.5747 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0488 -3.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9485 -2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7239 -1.3200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3239 -2.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 -0.0065 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3995 1.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7749 1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2746 1.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.0654 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2236 -1.3495 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6236 -0.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2052 -2.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5873 -1.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4598 -0.4060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9397 -0.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9139 1.0236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9455 1.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6735 -3.8587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0183 1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 -1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9109 1.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5903 2.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4927 2.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8436 1.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3955 -2.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -3.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0679 -3.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6555 1.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0064 2.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0895 2.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4101 1.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2207 -3.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7847 -3.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9356 -3.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7657 -1.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1352 -1.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1237 0.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 0.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 1.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8764 0.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7027 2.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0145 1.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5263 -3.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END