MMs01666515 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7517 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0034 2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7552 3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4965 2.6001 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4946 4.1001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4985 1.1001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9965 2.6021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7483 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2483 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9965 2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2448 3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7448 3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0069 5.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 6.4922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5069 5.1902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2586 6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5103 7.7843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0103 7.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7586 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2586 6.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0103 7.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2621 9.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7621 9.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0138 10.3803 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8503 0.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2034 2.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1566 4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6212 0.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9582 0.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0415 0.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3764 0.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9168 1.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9148 3.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3719 4.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0349 5.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6166 4.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9516 5.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1315 6.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4686 7.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5487 5.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8857 6.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1572 5.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8572 5.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2103 7.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8634 10.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 M END