MMs02642173 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7416 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6167 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5167 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 -1.2845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -3.8826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5334 -5.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2917 -6.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7917 -6.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5333 -5.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -3.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7249 -3.9019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2249 -3.9115 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2345 -2.4115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2153 -5.4115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7249 -3.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4832 -2.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9832 -2.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7248 -3.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9665 -5.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4665 -5.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2248 -3.9501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9664 -5.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6658 -0.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6559 -2.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6092 -4.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6191 -5.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1667 -6.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5077 -7.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5909 -7.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9219 -6.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4575 -5.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4476 -4.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -2.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8999 -3.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1183 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8899 -1.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5898 -1.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5598 -6.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8598 -6.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9233 -5.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5597 -6.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0095 -4.6606 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END