MMs03732656 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 3 0 0 0 0 0 0 0 0 0 -1.3485 -0.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -2.6016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.5981 0.0000 N 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 2.2515 -1.2964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 -3.8928 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 2.2545 -3.8945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -5.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -2.5911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 -1.2912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0052 0.0000 N 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 -0.5958 -3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4661 -4.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9073 -6.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -5.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0035 0.0000 O 0 5 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 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 M CHG 1 27 -1 M END