MMs02854899 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.7424 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5152 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2728 -3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7271 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2271 -3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9694 -5.2137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4694 -5.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2118 -6.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7117 -6.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4694 -5.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -3.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -3.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9693 -5.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8581 -4.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5549 -2.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6755 -1.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0993 -2.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4026 -3.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2820 -4.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2732 -6.0125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2398 -6.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8439 -6.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 -7.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9029 -8.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4311 -9.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4282 -10.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8972 -10.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3691 -9.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6661 -0.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6571 -2.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6404 -2.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2999 -1.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3085 -3.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8789 -4.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2372 -4.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9285 -5.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4029 -4.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0256 -2.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3571 -3.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6057 -7.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0087 -7.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3331 -2.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6331 -2.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4158 -2.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4329 -0.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9958 -1.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5416 -3.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5041 -7.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2558 -9.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0507 -11.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6949 -11.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5443 -8.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 57 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END