MMs02524528 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.4425 0.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9625 -0.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3275 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2501 2.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8076 1.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 1.6452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9507 0.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1955 1.5569 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1955 0.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7842 2.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2852 3.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4482 4.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6042 1.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8625 -0.4358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7547 2.0042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1635 1.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4218 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8306 -0.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9811 0.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7228 1.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3140 2.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3898 -0.0563 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.8747 -1.4651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9050 1.3525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7986 -0.5714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.0569 -2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4657 -2.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6162 -1.6017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3579 -0.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9491 0.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 1.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -1.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2279 -1.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8244 -1.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5421 3.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9456 2.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1158 -0.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7206 -0.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9662 3.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7022 4.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5481 3.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5014 -0.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0372 -1.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6432 2.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1074 3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8569 -2.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8467 -3.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8641 -3.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3838 -3.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5579 -0.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5680 1.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0310 1.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5507 1.4294 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END