MMs03446588 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7596 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2192 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7788 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2717 -4.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -3.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8089 -3.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1317 -4.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0244 -5.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5944 -5.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -6.2617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1789 -5.2663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4807 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2211 -3.9137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 -1.3156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7403 -1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7514 0.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7292 -2.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2402 -1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9806 -2.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4806 -2.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2402 -1.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2595 1.2602 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6731 -0.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6845 -2.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1208 -1.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6948 -2.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2756 -5.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2826 -7.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5514 0.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7603 1.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9514 0.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9292 -2.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7203 -4.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5292 -2.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3729 -3.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0729 -3.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4401 -1.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1075 0.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 M END