MMs01761366 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.3848 0.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5764 -0.3347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0139 0.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8657 -1.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9546 -2.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5398 -1.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4008 -2.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6768 -4.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0916 -4.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2305 -3.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3652 -1.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1468 0.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4287 1.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9292 1.4564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2103 2.7001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7098 2.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4913 3.9437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4278 1.3464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6463 0.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3643 -1.2509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9274 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6454 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1450 -0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9265 1.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2085 2.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7089 2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4260 1.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4611 1.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1079 -0.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4611 -1.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7383 1.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2682 1.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4125 1.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7656 -5.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3123 -5.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3624 -4.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9396 -2.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6358 3.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0202 -1.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7194 -1.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8337 3.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1345 3.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3967 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6257 1.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4554 2.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 20 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 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END