MMs02461166 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7473 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2430 -4.0791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -4.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4032 -2.9728 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0032 -4.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3404 -1.9144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8843 -2.7352 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2843 -1.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -1.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -1.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8464 -2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3117 -3.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4937 -2.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1952 -3.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6941 -4.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4916 -2.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7901 -1.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2911 -1.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2078 -0.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4168 -5.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8462 -4.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2406 -1.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4375 -0.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 0.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9484 -0.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6318 -1.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8763 -2.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4901 -3.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2932 -4.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5572 -4.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2553 -5.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6908 -2.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4281 -0.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0105 -0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8307 -3.8990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4029 -5.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 41 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 M END