MMs00240472 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7439 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9878 -2.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2317 -3.9076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9756 -5.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2195 -6.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9634 -7.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4633 -7.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2194 -6.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4755 -5.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2316 -3.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4877 -2.6192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7316 -3.9288 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4877 -2.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9877 -2.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7316 -3.9429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7438 -1.3448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 1.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 1.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2438 -1.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3857 -1.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9467 -2.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3734 -0.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0195 -6.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3585 -8.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0585 -8.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4194 -6.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -2.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7016 -1.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -0.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0843 0.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6303 1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9699 2.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0532 2.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3855 1.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9227 0.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9155 -0.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0298 -2.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3695 -1.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 31 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END