MMs00847630 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 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 1.2957 -0.7557 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2957 0.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6047 1.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 2.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2027 1.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 -0.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2891 -2.2557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5848 -3.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5782 -4.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1762 -4.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8673 -6.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.2442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6113 -2.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6179 -4.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9203 -5.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -4.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2094 -2.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -2.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5051 -2.2213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8074 -2.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5681 2.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9123 3.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2446 2.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8885 -1.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0002 -1.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7656 -3.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3973 -4.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1628 -5.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7716 -5.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2181 -3.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5808 -3.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6673 -6.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -7.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0672 -6.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3037 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5814 -5.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9256 -6.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2578 -5.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9017 -1.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4028 -1.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8493 -3.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -4.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8739 -5.2672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 32 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 35 1 0 0 0 0 12 36 1 0 0 0 0 12 51 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 51 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 51 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END