MMs00649011 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 0.7451 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9901 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2352 -3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7352 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5099 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9802 -5.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3649 -6.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4758 -7.5834 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7777 -6.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4714 -5.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5899 -4.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2836 -2.9021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0148 -4.8395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -6.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2025 -7.3073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1333 -3.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5581 -4.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8644 -5.7773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6766 -3.3095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1014 -3.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2199 -2.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9137 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0322 -0.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4570 -0.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7633 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6448 -3.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8965 -6.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1901 -2.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1312 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5053 -1.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7099 -2.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5144 -3.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4609 -6.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1905 -3.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7007 -2.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4316 -2.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5340 -4.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0442 -4.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7738 -0.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7871 0.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3518 0.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9031 -2.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8898 -4.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6515 -5.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2782 -7.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1416 -8.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END