MMs02869098 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 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 -0.7422 -1.3035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5156 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2733 -3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5311 -5.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0312 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7266 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2266 -3.9105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9688 -5.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2889 -6.4816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5467 -7.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7733 -3.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5311 -5.1691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5155 -2.5710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0155 -2.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7733 -3.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2732 -3.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0154 -2.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2576 -1.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 -1.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7421 1.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5154 -2.5351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2576 -1.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 -5.1421 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1093 -1.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5626 -6.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0116 -4.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5625 -6.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -5.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5039 -7.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -8.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5895 -8.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9093 -1.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1795 -4.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8514 -0.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7849 0.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3358 2.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6993 1.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3004 -1.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8513 -0.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2148 -0.6378 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 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 22 23 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 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END