MMs02269816 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 0.7578 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7422 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3889 1.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8127 0.7089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8036 -0.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3743 -1.2460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0118 -1.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3858 -1.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5516 0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9255 1.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1337 0.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9679 -1.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5940 -1.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4282 -3.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0542 -4.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -3.1708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9444 3.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4895 5.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0242 5.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0138 4.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4687 2.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1641 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5609 1.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8358 -2.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1359 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 1.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0582 2.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2329 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9345 -2.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3947 -4.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9216 -5.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1166 3.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2978 6.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6602 6.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8415 4.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0645 2.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 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 21 2 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END