MMs02612292 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -1.2944 -0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2852 -2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3128 -2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3036 -0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0275 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3311 -5.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3403 -6.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0459 -7.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2577 -6.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2669 -5.2579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5521 -7.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5429 -9.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8374 -9.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -9.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1501 -7.5317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8557 -6.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 -4.4840 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6648 -3.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9292 -5.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2236 -4.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5272 -5.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5364 -6.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -7.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9384 -6.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6164 -2.9840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3373 -0.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3208 -2.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8342 -2.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3391 -0.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3832 -7.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5001 -9.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -10.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1765 -9.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8631 -5.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2163 -3.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5627 -4.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5793 -7.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2493 -8.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9028 -7.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6519 -2.3777 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 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 19 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 11 12 1 0 0 0 0 11 13 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END