MMs01621261 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -1.4999 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4783 2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7608 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 1.2802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -1.3178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -1.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 -1.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 1.2427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2606 1.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0750 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4781 -2.6605 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2174 3.9157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7174 3.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4782 2.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 1.3303 0.0000 O 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 -2.1086 -1.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6303 3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8694 2.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6303 -2.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6693 2.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4992 5.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8415 4.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 3.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4038 1.8718 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END