MMs01415025 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.4720 0.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5705 -0.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5931 1.4679 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1041 1.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 2.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1458 4.2464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1248 2.9836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8538 4.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2418 -0.6362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4693 0.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3365 1.7200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8296 -0.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0572 0.4560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4175 -0.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5503 -1.6702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6450 0.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5122 2.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7397 3.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1001 2.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2329 0.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0054 0.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1382 -1.4401 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3898 -2.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0098 -2.8103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -3.1233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4083 -4.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2306 1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1776 -0.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2306 -1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1949 4.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4371 5.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9026 3.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -1.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1427 -1.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 -1.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4239 2.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6335 4.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0821 3.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3212 0.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -4.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2637 -5.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5995 -4.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END