MMs00152613 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7437 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1874 2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7311 3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0251 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2311 3.9080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9748 5.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2186 6.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9623 7.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4622 7.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2185 6.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4748 5.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7185 6.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4748 5.2324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4622 7.8304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9622 7.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5125 2.5908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3883 1.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9179 -0.0513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8172 1.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1126 1.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4152 1.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4225 3.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1271 4.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8244 3.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4001 3.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9435 5.2288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3437 0.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 0.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4437 1.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2379 2.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8361 2.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0186 6.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3572 8.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0572 8.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0798 4.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 6.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1622 7.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9564 9.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1067 -0.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4515 1.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4646 3.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1329 5.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 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 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END