MMs02007150 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 -0.7416 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5167 -2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 -1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 1.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9831 2.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7247 3.9406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2247 3.9503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0763 3.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9831 2.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4830 2.6658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2414 1.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0581 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2751 -3.8825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9416 -1.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5765 -3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 1.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -2.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6066 -0.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7831 2.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6818 -4.9256 0.0000 H 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 19 27 1 0 0 0 0 M END