MMs01060160 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.6053 -1.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1493 -2.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8505 -3.7871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -3.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0714 -1.6895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -0.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6562 -1.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8077 -2.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5911 -3.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8728 -0.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7212 0.9428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 -1.1645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4576 -0.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8258 -0.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0424 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4105 -0.6395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6271 0.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5335 -5.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8947 -5.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0059 -4.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4341 -5.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 -6.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6399 -7.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2117 -7.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1793 -7.0873 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6416 -2.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4842 1.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 0.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1668 0.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9023 -3.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7124 -4.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3622 -2.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5973 0.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1321 0.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1512 -1.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6860 -1.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1821 0.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7169 0.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9252 1.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6004 0.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3291 -0.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7326 -5.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6963 -6.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7523 -3.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -4.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8935 -8.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3228 -7.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5203 -4.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8354 -2.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7628 -1.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END