MMs00485386 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 0.7399 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6201 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7198 -3.9028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3198 -4.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2198 -3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9798 -2.6212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9597 -5.2192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4597 -5.2308 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8597 -6.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2197 -3.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7197 -3.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5919 -5.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 -4.7170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9874 -5.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0337 -3.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6107 -2.7425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1996 -6.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4396 -7.8288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0402 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5401 -5.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2801 -3.8796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3002 -6.4776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8001 -6.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5601 -7.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8202 -9.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5802 -10.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0802 -10.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8201 -9.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0601 -7.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6651 -0.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6532 -2.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5108 -1.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -2.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5293 -3.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3517 -6.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0953 -3.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4372 -2.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2123 -6.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0099 -2.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5518 -6.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5826 -5.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9245 -6.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6203 -9.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9883 -11.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6882 -11.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0201 -9.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -6.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6996 -6.5472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2915 -7.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 20 21 2 0 0 0 0 20 54 1 0 0 0 0 22 23 1 0 0 0 0 22 46 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 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 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 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 54 55 1 0 0 0 0 M END