MMs03506617 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -0.7400 -1.3048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4600 -1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5199 -2.5865 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2799 -3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -2.6210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4004 1.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5227 2.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 1.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4929 0.1223 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6520 0.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -1.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9575 -0.6995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5219 0.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1045 -3.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2374 -3.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2453 -4.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8878 -4.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3145 -3.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8784 1.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7025 2.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6372 3.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2355 3.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3125 2.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9544 1.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0135 -2.4231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8096 -3.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 31 32 1 0 0 0 0 M END