MMs02067146 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7588 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7412 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0176 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5176 -2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 -1.2838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2763 -3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7763 -3.8716 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1763 -4.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5351 -5.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7939 -6.4697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0175 -2.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7586 -1.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2586 -1.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2409 1.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4822 2.6691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9822 2.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2410 1.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0175 2.5777 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1658 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 -0.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8341 -2.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5754 -3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1515 -4.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4927 -5.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1478 -2.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8171 -3.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6283 -0.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -0.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0582 -2.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3890 -1.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6301 -0.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2994 -1.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1654 0.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1550 2.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1826 3.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8518 3.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3166 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 0.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -5.1554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5175 -2.5675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9105 -1.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6421 -6.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 46 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 48 1 0 0 0 0 45 49 1 0 0 0 0 46 47 1 0 0 0 0 M END