MMs03331003 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7551 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0102 -2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2654 -3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7654 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0205 -5.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5205 -5.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2756 -6.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5308 -7.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2859 -9.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -10.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -10.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2859 -9.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0308 -7.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2756 -6.4862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7756 -6.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5307 -7.7645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5205 -5.1665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0205 -5.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7653 -3.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2653 -3.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0102 -2.5506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3947 -1.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5054 -0.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8074 -0.9195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5013 -2.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -0.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2102 -2.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1695 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1897 -2.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1164 -4.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4859 -9.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1451 -11.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4451 -11.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0859 -9.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9164 -4.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8168 -6.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1497 -5.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6361 -3.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9690 -2.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0616 -5.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3946 -4.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2199 -0.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3753 1.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3078 -3.2766 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 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 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 28 50 1 0 0 0 0 M END