MMs01941212 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 -0.2140 -1.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5409 -2.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9486 -1.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -2.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8458 -4.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -4.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2856 -3.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1991 -3.8763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7587 -4.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8614 -2.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3395 -2.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8575 -0.8674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2996 -3.4276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7816 -4.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7777 -3.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2957 -1.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7738 -1.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -4.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7379 -4.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2121 -2.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5088 -2.1084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6612 -3.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1877 -0.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1712 1.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1877 0.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1528 -0.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7677 -4.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2338 -5.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6555 -4.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3672 -5.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9078 -5.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4671 -4.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1147 -1.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2999 -0.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3674 -0.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8152 -0.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2118 -5.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 -4.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6965 -4.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1443 -5.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4163 -3.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3946 -2.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0079 -1.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4293 -2.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5832 -3.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8931 -3.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -2.6618 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.5825 -3.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 48 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END