MMs01191119 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0117 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3165 -2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3282 -3.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0351 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2698 -3.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2815 -2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5629 -4.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5513 -6.0201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3309 -6.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1338 -6.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1462 -7.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6938 -9.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -9.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7833 -8.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2833 -8.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7579 -6.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -6.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5113 -4.9940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2949 -7.4711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7250 -7.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8319 -8.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2621 -7.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5854 -6.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0155 -5.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1224 -6.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7991 -8.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3689 -8.5910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7061 -10.2128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3511 -1.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3721 -4.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0444 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3253 -1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9821 -3.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7431 -4.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4958 -5.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -7.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1329 -10.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -9.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0363 -8.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 -5.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6764 -6.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8806 -8.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3870 -9.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6999 -5.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2741 -4.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2665 -6.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6846 -8.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3442 -11.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8779 -9.9542 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END