MMs00222871 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -1.4920 -0.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8058 -1.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5077 -2.3733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 -1.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1769 -2.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3893 -1.3467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7604 -1.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9191 -3.4466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9728 -1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3439 -1.6800 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.5562 -0.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5543 0.7033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9802 1.1687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8635 -0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9834 -1.2584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4488 -2.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4466 -3.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9120 -5.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3796 -5.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3819 -4.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9165 -2.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3635 -0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1152 -1.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6152 -1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3635 -0.0378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.6118 1.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1118 1.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2938 0.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7818 -1.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5072 -3.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0412 -3.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2623 -0.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1084 -0.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6425 -0.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2488 -2.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7066 -2.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3878 -4.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7239 -5.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8717 -6.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9316 -6.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3981 -6.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1219 -5.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4407 -3.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9568 -1.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1046 -2.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5166 -2.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2166 -2.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2104 2.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5104 2.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END