MMs01863762 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 0.7596 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7789 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0386 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7982 -6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2982 -6.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3101 -7.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6759 -6.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8959 -7.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7502 -9.3308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3845 -9.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1644 -9.0784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2617 -7.2176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4817 -8.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -9.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 -10.4558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4074 -5.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7731 -5.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9188 -3.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2846 -2.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5046 -3.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3589 -5.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9932 -5.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -5.4747 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0385 -5.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2789 -3.8803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1972 -7.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -7.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4263 -5.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6731 -0.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6846 -2.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9057 -1.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8942 -3.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2679 -11.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -7.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6376 -8.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1801 -9.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -10.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4395 -11.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2109 -5.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1084 -4.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9428 -2.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4011 -1.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5972 -3.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3349 -6.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8766 -7.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7789 -8.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7894 -8.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9343 -8.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7476 -6.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5606 -4.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6262 -5.5277 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 27 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 26 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END