MMs02240446 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -1.5000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5149 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7425 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1311 -0.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -0.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8584 0.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1531 -0.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1445 -2.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8411 -2.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5464 -2.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1172 -2.5305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7398 -3.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4392 -2.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8102 -3.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0528 -4.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5874 -4.3402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6758 1.3257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7574 -1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0613 -0.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0699 -2.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -2.4859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 1.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1209 -3.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5791 -3.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8652 1.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1957 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8342 -4.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7770 -4.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6183 -2.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1462 -5.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6754 -5.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -5.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4839 2.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5035 1.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2554 -0.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3041 0.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2626 -1.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3262 -3.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2818 -3.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8130 -2.2453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6321 -0.0589 0.0000 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 20 1 0 0 0 0 17 45 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 25 1 0 0 0 0 22 46 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END