MMs00353078 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.5000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5099 -2.5924 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 -1.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4282 -2.6157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3111 -0.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3053 0.7816 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3446 0.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 1.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4081 2.6645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 3.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8881 1.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0983 1.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4709 1.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6411 2.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3411 2.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3589 -2.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 -1.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5040 -0.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5460 3.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2231 4.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1601 3.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7545 0.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2209 0.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9683 3.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6009 0.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4391 2.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5155 1.6679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 15 16 2 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END