MMs00882355 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -1.5000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5154 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7423 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -1.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7576 -1.2768 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7665 -2.7768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7487 0.2232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2576 -1.2679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0153 -2.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5153 -2.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2576 -1.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7575 -1.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5152 -2.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7729 -3.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2730 -3.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0152 -2.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7575 -1.2234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7729 -3.8215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2729 -3.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1473 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5766 -3.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5855 -4.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1617 -5.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0938 1.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1215 -3.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5784 -3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8514 -0.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8901 -2.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2307 -3.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9153 -3.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1275 -0.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4589 -0.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5421 -0.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8827 -0.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1152 -1.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9030 -4.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5716 -5.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1478 -4.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4883 -5.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1791 -4.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6729 -4.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1046 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6289 -1.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8192 -1.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7708 -3.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7782 -4.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8420 -5.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1261 -5.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6563 -6.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END