MMs00416202 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.3052 -0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3175 -2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6226 -2.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 -2.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 -0.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2206 -2.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2329 -4.4572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5134 -2.1966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8186 -2.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1114 -2.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4166 -2.9146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7094 -2.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0146 -2.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3074 -2.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2951 -0.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 0.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5756 1.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2705 2.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9776 1.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2581 3.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8931 -0.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0269 -4.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0392 -5.8931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2832 -2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6325 -4.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9374 -0.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5881 1.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0548 -3.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5975 -3.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3326 -1.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8752 -1.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4264 -4.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3515 -2.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6099 2.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9335 2.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4581 3.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2483 5.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0582 3.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3016 -1.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9372 -1.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4845 0.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6971 -0.6540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 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 14 48 2 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 48 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 3 0 0 0 0 M END