MMs03093257 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 0.7565 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0129 -2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2695 -3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7695 -3.8933 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 -1.4870 -2.6055 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2305 -3.9083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 -1.3103 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0260 -5.1961 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7825 -6.4914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -5.2036 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0259 -5.1811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5259 -5.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2824 -6.4689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2694 -3.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 -0.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2129 -2.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4311 -6.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3116 -4.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8642 -2.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2272 -3.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 22 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 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M CHG 1 11 1 M CHG 1 13 -1 M END