MMs02372375 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 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 -0.7607 -1.2928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4393 -1.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7822 -3.8908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4785 -2.6104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2177 -3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7177 -3.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4569 -5.2332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6962 -6.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4784 -2.6352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9783 -2.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 -1.2804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 1.3176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2391 1.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 1.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7389 1.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9782 2.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4783 2.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -1.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0867 -4.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4163 -5.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9177 -3.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -5.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0876 -7.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7304 -7.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9684 -3.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1783 -2.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9882 -1.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8692 -2.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1084 -0.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6305 2.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9084 -0.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6083 -0.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9389 1.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5696 3.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8697 3.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END