MMs03452046 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7407 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7593 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2406 1.3365 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7405 1.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7591 -1.2508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7405 1.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9812 2.6623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4812 2.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 3.9453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2404 1.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2404 1.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4811 2.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9811 2.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7403 1.4116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4810 2.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9810 2.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7402 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2402 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9809 2.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2216 4.0417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.7217 4.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1333 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8332 2.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8666 -2.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1667 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -1.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6304 -0.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6072 -0.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3665 -2.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4071 -0.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1071 -0.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0736 3.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3737 3.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3505 3.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6809 3.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1477 0.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8476 0.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.1809 2.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1143 5.0659 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 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 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 M END