MMs00137392 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.2673 0.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5959 0.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8632 0.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2573 0.3553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2146 1.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 2.7774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9588 2.4057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7115 1.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3772 0.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8741 -0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7054 1.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0398 2.5674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5428 2.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8772 4.0072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7085 5.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0428 6.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2023 1.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8680 -0.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3649 -0.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1962 0.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5306 2.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0336 2.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6932 0.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0138 -0.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 1.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0004 1.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8628 -0.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4042 -0.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7121 -0.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4066 -1.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5767 4.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 5.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1182 7.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5103 7.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9674 6.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2030 -1.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8975 -1.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1956 3.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5011 3.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6167 -0.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8908 0.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7697 2.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END