MMs00529688 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 -1.5000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4795 2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0204 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7602 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2193 3.9147 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5242 3.1749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9144 4.6544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 5.2196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 5.2314 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8590 6.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2192 3.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7191 3.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4793 2.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7396 1.3521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1988 6.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6987 6.5481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1081 -1.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4397 1.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6286 3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9602 1.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3509 6.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0948 3.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4369 2.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5015 5.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8435 4.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9793 2.6688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4386 7.8294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0304 8.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5874 1.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END