MMs02148875 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5146 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0521 -0.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5375 -2.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -3.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8238 -4.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1271 -3.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1355 -2.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8407 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4218 -4.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7956 -3.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 -4.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0357 -6.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5702 -5.8167 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -7.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1289 -7.6758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7495 -8.7191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2856 -4.6937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9034 -3.3268 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5366 -2.7090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2703 -3.9446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5213 -1.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0139 -1.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6317 -0.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7569 0.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2643 0.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6464 -0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5179 0.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4788 -3.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1205 -3.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0325 -2.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -1.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0879 0.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7492 -0.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5136 -4.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -5.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1781 -1.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8475 -0.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0517 -2.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2314 -9.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5568 -8.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9855 -5.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7138 -2.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8258 -0.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2512 1.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5644 1.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4523 -0.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END