MMs01440326 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.5000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5096 2.5925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7452 1.3018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7355 3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2355 3.9054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9807 5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2259 6.5035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4807 5.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2355 3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7355 3.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4807 5.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7258 6.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2258 6.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 7.8109 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.9806 5.2295 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5096 2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0096 2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7644 3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6413 -2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3413 -2.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1135 3.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3936 4.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9395 5.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6394 2.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3393 2.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 7.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1096 3.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0052 1.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2096 2.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0141 3.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 4.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1683 4.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 3.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END