MMs02174223 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.3028 -0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3102 -2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 -0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 -0.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5063 -2.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -2.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9083 -2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8091 -2.9611 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8483 -3.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8165 -4.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1044 -2.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 -0.7047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4071 -2.9482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7024 -2.1917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0052 -2.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3004 -2.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2930 -0.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8910 -0.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8985 -2.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6032 -2.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2012 -2.9094 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.0126 -4.4353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2635 -1.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1102 -2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3162 -3.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5102 -2.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8221 0.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3648 0.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1901 1.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5351 -0.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -4.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -2.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6166 -4.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8225 -5.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0165 -4.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2508 -0.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5823 1.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9273 -0.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6092 -4.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9764 -5.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0548 -5.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END