MMs02037977 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7356 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2355 -1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9711 -2.6311 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6639 -3.3667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2784 -1.8955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7067 -3.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0815 -5.3018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -6.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1685 -7.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4591 -8.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7664 -7.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -6.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4923 -5.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1967 -4.1116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2126 -3.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6763 -3.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 -4.7677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6923 -2.2325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3966 -0.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7039 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8074 -1.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1822 -2.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0504 -3.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5439 -3.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1691 -2.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3008 -0.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0458 -0.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5885 1.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0458 0.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3965 -1.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9309 -2.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0402 -0.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3676 -0.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1227 -8.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4459 -9.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7989 -8.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8288 -5.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -2.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6744 -1.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2513 -1.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9207 0.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0093 0.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6045 0.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5503 -4.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2384 -4.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3638 -2.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8010 0.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 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 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END