MMs01299660 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 -0.7434 -1.3028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5131 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2697 -3.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5262 -5.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0262 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7303 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2303 -3.9084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9737 -5.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2828 -6.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7828 -6.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5393 -7.7714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0393 -7.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7827 -6.4610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2827 -6.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0392 -7.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2958 -9.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7958 -9.0591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0524 -10.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3089 -11.6495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5523 -10.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2958 -9.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5392 -7.7411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2827 -6.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5261 -5.1431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7826 -6.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5261 -5.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0260 -5.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7826 -6.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0392 -7.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5392 -7.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7958 -9.0288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4010 -10.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3089 -11.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0654 -12.9296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1078 -1.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4696 -3.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5685 -6.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -4.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5685 -6.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9315 -5.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1572 -6.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4971 -7.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5684 -5.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9083 -6.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9446 -8.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8774 -5.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9208 -4.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6208 -4.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9826 -6.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6444 -8.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 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 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 35 36 3 0 0 0 0 M END