MMs02512661 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 2.5904 -0.9739 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2798 0.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7001 -2.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0346 -3.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2356 -1.9514 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0765 -2.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8062 -1.0854 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8454 -0.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0251 -1.3185 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0643 -0.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0722 -0.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3091 -2.0938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6226 -1.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6521 0.1302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9067 -2.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1907 -2.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5043 -2.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7883 -2.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7588 -4.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4453 -5.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1613 -4.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6821 -0.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9577 0.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7331 1.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2328 1.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9572 0.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1818 -0.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1313 -3.4289 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0414 -2.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -3.1038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8761 -3.5113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1114 -4.9927 0.0000 C 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 -0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8052 -1.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4954 -3.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7682 -4.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8771 -3.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4235 0.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 0.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5160 -1.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8391 -2.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7861 -5.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4217 -6.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1104 -4.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3578 0.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1537 2.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8531 2.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1569 0.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4715 -1.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9262 -5.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2996 -6.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2965 -4.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 -0.7608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 2 56 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 56 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END