MMs01058920 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.4454 -1.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8659 -1.9140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8469 -3.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9488 -4.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6183 -5.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1859 -6.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0841 -5.3224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4145 -3.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4517 -2.6346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9515 -2.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1849 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9513 -2.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2179 -3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -3.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4512 -2.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2176 -3.8478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1846 -1.2499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6845 -1.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4179 0.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6515 1.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1516 1.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4182 0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1459 0.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3563 1.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1459 -0.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0947 -4.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4998 -6.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9215 -7.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0718 -0.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7716 -0.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -4.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1312 -4.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4911 -2.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8172 -1.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3469 -0.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3273 0.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7738 1.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4281 2.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 2.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0189 1.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5088 -0.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4892 0.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 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 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END