MMs02670966 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.8475 -1.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3469 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7704 -2.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5327 -3.5660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3443 -2.6508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0947 -3.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4474 -4.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8863 -4.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9726 -3.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6199 -2.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1809 -2.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1835 -3.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4212 -2.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6096 -3.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1064 -4.7025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7844 -5.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -4.6606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9964 -2.7178 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0356 -2.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1948 -1.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0063 -0.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6195 -0.8874 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6195 0.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4311 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1849 -3.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5717 -3.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9865 -5.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9901 0.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 0.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9901 -0.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -0.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5783 -5.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1685 -6.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1238 -4.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4889 -1.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8988 -0.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3386 -1.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7507 -0.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8925 0.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3633 0.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1632 0.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4803 0.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6989 -0.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0334 -4.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0290 -4.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6811 -2.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1144 -1.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -4.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8278 -6.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1760 -5.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END