MMs01269403 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0086 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0306 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2861 -2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7153 -1.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -3.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7014 -4.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2775 -3.7574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0258 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3206 -3.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6066 -1.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -2.2276 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9100 -1.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2047 -1.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -2.2127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8027 -1.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 -2.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1147 -3.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 -4.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7127 -3.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7041 -2.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4007 -1.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9186 -3.7276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9612 -4.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0927 -0.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -3.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0656 -5.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7402 -5.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8025 -5.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7374 -4.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5011 -3.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3727 -0.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4281 -0.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9707 -0.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0261 -0.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5688 -0.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0789 -4.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4249 -5.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7553 -4.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7398 -1.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3939 -0.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3119 -2.2425 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3119 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END