MMs00269908 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.3045 -0.7404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 1.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8804 2.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 1.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -0.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4784 2.2978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 1.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0764 2.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 1.5765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6745 2.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6634 3.8360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9790 1.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2946 -0.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3056 -2.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0121 -2.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7076 -2.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6966 -0.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2725 2.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2614 3.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5549 4.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8594 3.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8705 2.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5770 1.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5433 2.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8716 3.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2396 -0.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9114 -1.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0184 0.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5611 0.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2984 3.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8410 3.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3898 0.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9790 2.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3293 -0.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3492 -2.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0210 -4.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6728 -2.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6529 -0.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2178 4.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5460 5.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8942 4.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9141 1.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5858 0.4148 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 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 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END