MMs02348258 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.0045 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2383 3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7383 3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4922 2.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9922 2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7383 3.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9845 5.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4845 5.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7306 6.5064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 1.3192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2461 1.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2538 -1.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5077 -2.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0077 -2.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2538 -1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7616 3.8949 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3616 4.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2616 3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0155 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6186 6.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4539 -1.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 0.6000 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 0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1677 0.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1631 2.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4432 5.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1095 4.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 1.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9383 3.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5813 6.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3275 7.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0342 2.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3725 1.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0968 1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4538 -1.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1108 -3.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4108 -3.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0538 -1.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1342 2.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0982 2.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2652 5.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4616 3.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 2.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4922 2.6025 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8922 1.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 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 27 28 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END