MMs00492725 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.5000 0.0089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 1.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4845 2.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7268 3.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2268 3.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4845 2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4691 5.2050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0309 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9845 2.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7267 3.9371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 1.3391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2421 1.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8244 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2136 -0.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5960 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1618 1.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5795 2.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1903 3.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8079 2.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3484 0.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3206 4.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2846 2.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 6.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2308 5.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0237 3.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1483 0.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6421 0.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6356 -0.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6748 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4887 -1.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9497 -1.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7597 -1.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7866 -0.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1181 0.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1094 2.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7683 2.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7291 3.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9151 4.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4541 4.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6173 2.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6442 3.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END