MMs01555862 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7430 -1.3031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4570 -1.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7289 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2289 -3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9859 -2.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 -1.3112 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6429 -0.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2429 -1.3275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 1.2624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 2.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 3.8605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0139 2.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7569 1.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2569 1.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2568 1.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5139 2.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0139 2.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2709 3.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 3.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 5.1473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7850 6.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9291 -1.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9375 -3.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -4.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9308 -5.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0141 -5.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3542 -4.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 -3.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9093 -1.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4056 1.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1316 1.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4717 2.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1513 0.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3942 -1.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0942 -1.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4568 1.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1195 3.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8766 4.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8210 5.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3907 7.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7491 7.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END