MMs03178450 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 -1.5000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 1.2870 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 -0.0139 2.5980 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 0.7291 3.9011 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5739 4.6441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0321 3.1580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4721 5.2041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9721 5.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7151 6.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2151 6.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9721 5.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 3.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7291 3.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 2.6302 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9581 7.8263 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7569 1.2789 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5139 2.5739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0241 0.0000 O 0 5 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 -2.0944 -1.0505 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 1.9430 1.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8666 6.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1096 7.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1721 5.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1346 2.8747 0.0000 H 0 0 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END