MMs01136436 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.2983 -0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3045 -5.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6028 -4.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6012 -2.9973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9026 -5.2459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2008 -4.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3561 -3.0026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 -2.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5743 -3.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5718 -5.1033 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 -5.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5934 -4.5027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -6.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0776 -7.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5396 -9.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0396 -9.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5046 -7.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 0.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6379 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9992 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4787 -2.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7059 -3.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4124 -1.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1851 -3.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9193 -5.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0768 -6.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9038 -6.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3099 -1.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7679 -4.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4511 -6.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2219 -7.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0192 -8.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6344 -9.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6638 -10.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9129 -10.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2131 -9.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1057 -6.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6003 -8.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END