MMs02352789 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 0.7583 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4832 2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2249 3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7751 3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0334 5.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5334 5.1671 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9334 6.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 3.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2917 6.4613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7917 6.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5333 5.1478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0333 5.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7916 6.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2916 6.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0332 5.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2749 3.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7749 3.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0165 2.5401 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.5332 5.1091 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 7.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 7.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8083 9.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0667 10.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5667 10.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8084 9.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6726 0.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6825 2.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6135 2.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2825 1.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1818 4.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8182 4.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2679 3.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9911 5.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3499 4.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0591 2.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 3.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9084 5.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2494 6.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2319 3.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8683 2.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 4.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6984 7.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4950 6.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8983 7.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8682 2.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3466 7.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0083 9.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6734 11.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9734 11.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6084 9.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 56 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M END