MMs01520796 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7566 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0132 -2.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2699 -3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7699 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0265 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4734 -5.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2301 -3.9086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2168 -6.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7168 -6.5143 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4601 -7.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -9.1843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9526 -10.1937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2555 -9.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9511 -7.9815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -7.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5733 -5.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0022 -5.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1118 -6.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7925 -7.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3635 -8.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7464 -9.6147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3411 -10.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0265 -5.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 -0.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2132 -2.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1867 -2.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6318 -6.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0871 -6.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4191 -7.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6856 -4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2577 -4.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2550 -5.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6801 -8.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9903 -5.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6318 -6.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0626 -4.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END