MMs00199688 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -1.5000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5201 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7399 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4323 -4.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7881 -4.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9947 -4.0093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1388 -4.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6428 -6.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7227 -7.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -6.1418 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9430 -7.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7978 -4.6489 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7978 -3.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1728 -4.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4961 -2.5846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1678 -5.1719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4078 -6.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0072 -7.8401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6608 -5.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9123 -7.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 -6.1018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7861 -4.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2508 -5.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 -6.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 -7.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0919 1.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -1.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9399 -1.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8392 -6.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9422 -7.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -8.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5794 -7.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -3.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 -4.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6936 -4.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1657 -3.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3855 -3.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4508 -5.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5717 -6.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7580 -7.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0447 -7.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6129 -8.2681 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END