MMs02313150 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2813 2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 0.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 0.8010 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1431 2.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1249 3.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5697 4.6849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0328 5.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6061 2.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7776 1.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7763 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6003 -0.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1384 -0.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1164 -1.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5562 -3.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -3.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0401 -2.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 1.4668 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4813 2.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2719 3.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0814 2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3765 -0.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8339 -0.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1126 1.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6552 1.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4319 -0.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9745 -0.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9545 2.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7552 5.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3886 6.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2214 4.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2996 2.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9472 1.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9466 0.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2946 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9469 -1.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7385 -3.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3699 -4.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2095 -2.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 0.7602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 46 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 M CHG 1 6 1 M CHG 1 21 -1 M END