MMs03094717 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.3038 0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3133 2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6171 2.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9113 2.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 0.7253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9006 -1.4857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3913 -1.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0101 -0.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4793 0.0171 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6308 0.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9519 1.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 1.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4176 0.6222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8936 3.1669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 4.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3696 5.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8387 6.0141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8353 4.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3628 3.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4759 -1.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0033 -2.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9999 -3.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4691 -3.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9417 -1.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9451 -0.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2779 2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 4.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9543 2.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9847 -2.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7646 1.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9176 2.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1522 3.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 4.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1823 5.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3353 6.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5801 5.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8913 4.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 2.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5500 3.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -2.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6219 -4.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2664 -4.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1170 -1.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1341 -0.2320 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END