MMs01941657 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 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 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 1.3037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7473 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4946 2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 3.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4892 5.2055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9892 5.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2479 2.8017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6169 3.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4570 4.9061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9892 5.2149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2364 6.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7364 6.5092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9175 2.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9206 1.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2212 0.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5187 1.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5156 2.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2150 3.4200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9946 2.6106 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3946 3.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2527 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2473 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 -1.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6285 -0.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8343 7.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8827 0.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2237 -0.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5592 0.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5536 3.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 0.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1549 -2.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8549 -2.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 0.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8451 2.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 5.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 3.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 2.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 M END