MMs01429991 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7584 -1.2942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3584 -0.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0168 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7751 -3.8922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4832 -2.6077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2248 -3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4664 -5.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -6.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -6.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4664 -5.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7248 -3.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9315 -5.5464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0787 -7.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7045 -7.6404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0167 -2.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5167 -2.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2583 -1.2651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7582 -1.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5166 -2.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0166 -2.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7582 -1.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0899 -1.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2664 -5.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6013 -7.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3315 -2.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2541 -6.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4421 -8.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2327 -3.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8918 -2.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3159 -3.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6469 -2.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6249 0.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2839 1.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2007 1.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8697 0.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9233 -3.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6233 -3.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9582 -1.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5931 1.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 -1.2845 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6583 -2.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 49 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 49 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END