MMs00890782 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7435 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7305 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2305 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -2.6130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2434 -1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -2.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2304 -3.9233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7122 -1.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8765 0.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5092 1.0872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2047 2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1792 1.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1867 2.7137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4745 0.4572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7773 1.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0725 0.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3753 1.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6706 0.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6631 -1.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3603 -1.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0650 -1.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9584 -1.8252 0.0000 F 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 -1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1253 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8253 -4.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5999 -1.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0297 2.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9611 3.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3797 2.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4685 -0.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0105 2.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5532 2.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3813 2.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7128 1.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3543 -3.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0228 -1.6505 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 7 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END