MMs01658526 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.0017 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0375 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 -2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2947 -3.7515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5963 -1.5030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8945 -2.2545 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8945 -1.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8928 -3.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -4.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4909 -3.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4926 -2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1944 -1.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7925 -1.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 -2.2485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 -1.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0582 -3.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5258 -4.0473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0151 -5.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2743 -2.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2693 -1.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7312 -0.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1981 0.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 -1.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7412 -2.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5977 -0.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7113 -3.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4811 -4.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4186 -5.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9613 -5.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -4.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6729 -3.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1576 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4974 1.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8341 0.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8310 -2.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1674 -4.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5676 1.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3765 -0.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5451 -3.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END