MMs03863610 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7485 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5061 -5.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -6.4926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7455 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 -1.3017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8497 -0.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7545 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -5.1909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -2.5928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7515 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2515 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2485 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9970 2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4970 2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2485 1.3121 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.8485 2.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7485 1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1018 -1.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8442 -4.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -2.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9018 -1.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -3.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1311 -3.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6234 -0.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9585 -0.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0445 -2.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3796 -1.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3283 2.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3301 0.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8689 3.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2040 3.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2872 3.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6241 3.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6281 -0.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2930 -1.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7471 2.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9485 1.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7499 0.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0105 0.0000 N 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 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 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 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 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 23 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 51 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END