MMs02729448 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7445 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2666 3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7666 3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5221 5.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7776 6.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0221 5.1706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7776 6.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0331 7.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7886 9.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2886 9.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0331 7.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2776 6.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5331 7.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2886 9.0453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2775 6.4472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7775 6.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5331 7.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0330 7.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7775 6.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0220 5.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5220 5.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7665 3.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5109 2.5406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9445 1.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5845 3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4555 1.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0956 -1.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1407 4.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 5.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5531 2.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8924 3.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6176 4.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8331 7.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1931 10.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8931 10.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8731 5.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6731 5.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9375 8.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6375 8.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9775 6.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6176 4.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2665 3.8492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6621 2.8125 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 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 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 48 49 1 0 0 0 0 M END