MMs00613964 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 -1.5000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7515 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7545 3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 5.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 6.4908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 1.2964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 2.5928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2515 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2485 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -2.6068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 3.8997 0.0000 O 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 -2.1012 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4485 1.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3515 1.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1557 4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1042 3.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3527 2.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6473 -2.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 -2.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4455 3.9011 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 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 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END