MMs02577833 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.1815 -0.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5726 -0.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7822 1.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1733 1.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3548 0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1452 -0.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 1.3203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9274 0.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7178 -1.0891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3185 0.9573 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4699 1.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5281 2.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8910 0.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1006 2.0796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0725 -0.3299 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.3831 0.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0193 -1.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4286 -2.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8412 -3.7849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3527 -1.1613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5147 0.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8518 -1.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6474 0.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1465 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9421 1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2386 2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7395 2.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9439 1.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7393 0.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9452 0.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7393 -0.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2893 -1.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8168 -1.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 1.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 2.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0904 -1.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5864 -2.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9135 2.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7163 2.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6957 3.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3398 2.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8311 -1.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7284 -2.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0658 1.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5745 0.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6016 -2.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9642 -1.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7092 -1.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1413 1.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8751 3.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1768 3.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7447 1.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 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 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END