MMs03884370 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2971 0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0066 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 1.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 -1.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 0.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 2.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7866 3.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0875 2.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 0.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5191 0.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1327 -1.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6249 -1.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5034 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8899 1.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3977 1.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5129 2.7403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9728 4.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4392 4.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5234 1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0661 1.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4019 -1.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6049 -2.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8019 -1.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9698 -0.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4271 -0.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4487 2.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7835 4.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7973 -1.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4298 -2.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1157 -2.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6972 -0.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5927 2.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7841 4.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9279 5.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6917 3.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6124 4.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1868 5.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 0.7599 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1215 1.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6642 1.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 44 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 44 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END