MMs02817067 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 -0.7608 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4784 2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 1.3551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 -1.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2605 -1.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0213 -2.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5212 -2.5108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4783 2.6354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2176 3.9157 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9607 1.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6302 3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1086 -1.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9085 -1.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1692 -2.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9389 1.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8697 3.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2821 -3.8285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8907 -4.8627 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 16 25 1 0 0 0 0 26 27 1 0 0 0 0 M END