MMs01349259 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -3.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4859 -2.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -1.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 1.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0139 2.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5139 2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7709 3.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5279 5.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0279 5.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7709 3.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2709 3.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0278 5.1476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0139 2.5496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2569 1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5138 2.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2568 1.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7568 1.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5138 2.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7708 3.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2708 3.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5278 5.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0138 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6298 0.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6234 -4.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3234 -4.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 -2.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9055 1.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5943 -1.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9083 1.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5709 3.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9335 6.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6335 6.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6512 0.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3512 0.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6764 4.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5638 4.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1334 6.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4918 5.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0073 1.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2138 2.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0202 3.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END