MMs01310287 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7613 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2226 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4773 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7385 -1.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4772 -2.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7159 -3.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7839 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0453 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2839 -3.8774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0451 -5.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5451 -5.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3064 -6.4492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2837 -3.8512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7837 -3.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 -5.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0449 -5.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7836 -3.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0223 -2.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5223 -2.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7611 -1.2402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7384 1.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6738 -0.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6872 -2.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6477 -0.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3476 -0.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6772 -2.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3068 -4.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6069 -4.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9211 -5.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2638 -6.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6747 -2.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -6.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6539 -6.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9835 -3.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6132 -1.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4257 -0.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4122 0.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7724 1.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1294 2.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7045 0.7487 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END