MMs02373229 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.3015 -0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3064 -2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2916 -2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 -0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0148 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2818 -5.2542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5833 -4.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 -5.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1813 -4.5170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1813 -5.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -3.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8113 -2.7187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -4.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5497 -5.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0085 -6.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4747 -6.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 -5.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0232 -4.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3163 -5.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6128 -4.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9143 -5.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9193 -6.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6227 -7.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3212 -6.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3387 -0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3476 -2.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3289 -2.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3378 -0.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -3.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3576 -3.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1055 -6.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6482 -6.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -3.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 -1.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -1.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2026 -7.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8417 -8.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6550 -6.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8291 -3.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6089 -3.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9516 -4.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9605 -7.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6266 -8.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2839 -7.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END