MMs01597391 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.2559 0.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3306 2.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7785 2.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5986 1.4543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6577 0.2862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0968 1.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2793 -0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0931 1.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4087 2.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9105 2.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3124 4.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1625 3.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3933 4.7414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2365 2.7182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4047 3.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8037 3.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0345 1.6359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9718 4.0590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3708 3.5179 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4100 2.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6016 2.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5389 4.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9379 3.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3081 5.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6561 1.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0047 -0.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6561 -1.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1302 -0.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8269 -1.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2916 1.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0597 3.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 3.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4338 3.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 5.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 4.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 4.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0253 4.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7871 5.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7873 2.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7863 0.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4159 1.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3874 5.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3708 5.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0571 3.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5050 2.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1223 5.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1234 7.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4938 6.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END