MMs01159185 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.7588 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0177 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5823 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4822 -2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7766 -3.8919 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3766 -4.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2765 -3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0177 -2.5776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0354 -5.1756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5353 -5.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4087 -3.9458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8384 -4.3996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8487 -5.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4253 -6.3728 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0682 -6.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9216 -8.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1411 -9.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5072 -8.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6538 -7.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4343 -6.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0354 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4645 -5.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2234 -3.9124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2056 -6.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4468 -7.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9468 -7.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7056 -6.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6728 -0.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6833 -2.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4741 -3.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6822 -2.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4904 -1.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4425 -6.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8287 -8.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0238 -10.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4828 -9.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7467 -6.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5516 -4.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6425 -6.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4117 -7.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8397 -8.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4819 -8.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9035 -8.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5397 -8.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9901 -7.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6974 -7.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9056 -6.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7138 -5.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END