MMs01685462 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 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4908 2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7546 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0092 2.5874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3951 3.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8201 3.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8148 1.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3865 1.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7454 1.3123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7963 0.7705 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2546 -1.2805 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2036 -0.7387 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1037 -1.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0871 3.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6129 3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4129 3.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9092 3.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 4.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8871 4.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0737 4.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 3.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0086 1.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0601 0.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3452 0.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8707 0.2675 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 15 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 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M END