MMs03067002 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7608 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7824 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2824 -3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0215 -2.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2551 -0.1572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9959 1.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6305 -0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4861 -2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6091 -3.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3095 -4.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4325 -5.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1329 -7.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9232 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2285 -0.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5212 0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8264 -0.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1192 0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1067 1.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8015 2.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5087 1.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2035 2.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9107 1.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6055 2.2440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 3.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4783 -2.6105 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1911 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -4.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2365 -2.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7255 -3.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1932 -4.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6821 -5.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0599 -4.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5489 -6.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0166 -6.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5055 -8.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0162 -9.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2384 -1.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8364 -1.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1634 -0.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1409 2.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7915 3.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1935 3.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 3.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 4.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 3.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2559 -8.1716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3941 -7.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 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 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 42 52 1 0 0 0 0 52 53 1 0 0 0 0 M END