MMs01966811 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5101 -1.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8142 -2.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8244 -3.7309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1081 -1.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4122 -2.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7062 -1.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3919 0.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7939 0.7690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9899 0.8042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 0.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5879 0.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5778 2.3218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8920 0.0806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1860 0.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4900 0.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7840 0.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0881 0.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0982 -1.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8043 -2.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5002 -1.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4023 -2.1253 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4224 -3.7133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7412 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9186 -1.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1074 -2.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7494 -2.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3838 1.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5289 -0.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0716 -0.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9002 -1.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4084 1.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9511 1.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7758 2.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1232 0.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8124 -3.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4651 -2.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4657 -4.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7763 1.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1341 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 0.6971 0.0000 H 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 3 1 0 0 0 0 2 12 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END