MMs03006760 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5102 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2448 1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1313 0.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5560 0.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5501 2.0904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1218 2.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6526 3.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7602 2.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1329 2.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3430 3.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1803 4.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8076 5.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5976 4.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7730 -0.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6408 2.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3408 2.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3591 -2.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4686 -1.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9143 -3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5518 -3.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1408 2.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7649 -1.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7924 4.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2773 5.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5128 3.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2630 1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4411 2.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1484 5.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6775 6.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4994 4.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0715 -1.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7466 -0.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4745 0.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 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 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END