MMs02791754 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.7430 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0139 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5139 -2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 -1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5139 -2.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0139 -2.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 -1.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 1.3352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7291 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2291 -3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9721 -5.2122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -1.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1195 -3.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0944 1.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9195 -3.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6194 -3.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9569 -1.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 1.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9429 1.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1374 2.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4007 -4.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9311 -5.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -2.6141 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 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 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 M CHG 1 29 -1 M END