MMs02908301 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7528 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7472 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0096 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4968 -1.5096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5032 1.4904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7472 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2472 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2528 1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7528 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2472 -1.3231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2528 1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7528 1.2717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.6318 0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0594 0.5168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.0626 2.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6370 2.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3283 3.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4452 4.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8708 4.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1795 3.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 2.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6187 -1.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 -2.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0363 -2.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3739 -1.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3813 1.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0469 2.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 1.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9637 2.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1260 1.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4637 2.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2586 -1.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1878 4.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1982 6.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7643 5.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3200 2.6448 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END