MMs02817796 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -1.2923 -2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3058 -2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3103 -3.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6116 -4.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6161 -5.9922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4052 -6.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -6.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0633 -7.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 -9.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8727 -9.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -8.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -8.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8322 -6.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2985 -6.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7578 -5.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -4.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2311 -5.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7718 -7.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3056 -7.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8463 -9.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -9.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6833 -3.3817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1496 -3.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5958 -10.2307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -9.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8954 -1.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3297 -2.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6892 -3.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4882 -2.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7128 -1.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1279 -3.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9032 -4.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0186 -3.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -4.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4372 -5.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2378 -7.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2469 -10.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9521 -4.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4041 -5.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5775 -8.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0351 -9.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8918 -10.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3643 -10.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8329 -10.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4026 -4.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3226 -2.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8965 -1.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -8.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2385 -9.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -11.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 55 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 14 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 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 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 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 23 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 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END