MMs00184277 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 58 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 -0.7437 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7312 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2311 -3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9874 -2.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4874 -2.6198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5451 -1.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9778 -0.0597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0809 -1.5416 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6809 -2.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6648 -0.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2395 0.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6856 2.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2748 2.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4184 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9711 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3803 -0.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8147 -1.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7144 -3.1195 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4516 -3.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1467 -5.1774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6342 -4.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2712 -2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1664 -1.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5354 -1.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0132 -2.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1202 -3.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7474 -3.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9749 -5.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 -2.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1262 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8487 -0.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5134 0.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4091 3.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8074 3.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2276 1.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2499 -0.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9738 -1.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5821 -3.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3701 -5.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6863 -5.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3032 -0.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1952 -2.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5298 -4.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9754 -4.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -4.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5698 -6.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9327 -5.8056 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 38 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 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END