MMs03077424 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.2861 -1.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7044 -1.9609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.4565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2643 -1.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5504 -0.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9686 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1008 -0.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8146 -2.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3964 -2.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -0.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7478 -1.3629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2352 1.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9457 -0.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4181 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4021 0.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9137 1.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4412 2.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4572 0.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9575 0.9318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8746 0.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9716 1.1229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.8252 2.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2835 0.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7018 0.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8339 -0.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5478 -1.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1296 -2.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9974 -1.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5086 -1.2596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -19.2522 0.3886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -20.3843 -0.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.8025 -0.1069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.0982 -2.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 0.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2289 1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6171 -3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6447 0.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1975 1.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7204 -3.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1675 -4.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8089 -1.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7009 2.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0505 3.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9307 2.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4535 -2.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9007 -3.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4811 1.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.2762 -2.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.8693 -3.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9202 -1.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 M END