MMs00405831 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7541 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4919 2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7459 1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4919 2.6121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7459 1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2459 1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2540 -1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -1.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2612 -2.3848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6296 -1.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4681 -0.2792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3574 0.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9310 -2.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2230 -0.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5197 0.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8210 -0.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.8257 -1.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5290 -2.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2378 3.9041 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9541 1.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6114 3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1032 -1.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9032 -1.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1427 2.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8426 2.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1573 -2.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1625 -3.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7052 -3.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8090 0.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0419 -0.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7454 1.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2881 1.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0068 -1.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2397 -2.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3033 -3.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7606 -3.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2277 -1.7623 0.0000 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END