MMs02643100 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.2942 0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6077 -1.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3135 -2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9115 -2.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2057 -1.4666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5095 -2.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8037 -1.4499 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8037 -2.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1075 -2.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6863 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 0.0834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9997 -1.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7055 -2.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2843 0.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5881 0.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8823 0.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8727 2.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5689 3.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2865 1.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6334 0.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3212 -3.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0257 -2.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1461 -3.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6887 -3.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7441 -3.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2867 -3.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3421 -3.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8848 -3.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9744 1.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2117 -0.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9091 1.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4517 1.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1802 -1.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4174 -2.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4828 -3.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9401 -3.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5958 -1.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9254 0.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9081 2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5612 4.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 0.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4017 -1.4332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2747 2.3417 0.0000 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 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 41 1 0 0 0 0 17 42 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 49 1 0 0 0 0 23 47 1 0 0 0 0 M END