MMs03399415 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.2961 0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 0.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 0.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0306 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7549 -0.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8001 -1.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 0.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0844 2.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3804 3.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6824 2.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6883 0.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3981 -1.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 -2.2143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9962 -1.4490 0.0000 O 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 0.6041 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5211 1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0638 1.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8303 -0.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -0.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1192 1.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6619 1.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4284 -0.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9711 -0.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 1.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2599 1.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6001 -1.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8048 -2.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -1.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0428 2.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3757 4.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7193 2.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7001 -2.2041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2864 0.8061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3279 0.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7048 -3.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 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 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 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 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END