MMs00777749 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 -2.2399 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7199 -3.9028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3199 -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 -2.9598 -5.2192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4597 -5.2308 0.0000 C 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 -6.6996 -6.5472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4395 -7.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6795 -9.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4195 -10.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9194 -10.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6794 -9.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9395 -7.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6995 -6.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1995 -6.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9394 -7.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1794 -9.1799 0.0000 C 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 2.2800 -3.8796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3001 -6.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5602 -7.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3202 -9.0756 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 4.5601 -7.7592 0.0000 C 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 1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3399 -0.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 -0.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4399 -1.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2306 -2.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9333 -1.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9453 -3.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2605 -4.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5905 -4.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3076 -5.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4796 -9.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8115 -11.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5114 -11.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1076 -5.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8075 -5.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1394 -7.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7713 -10.2238 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 0.3602 -7.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7283 -10.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4282 -10.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7601 -7.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -5.4222 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 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 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 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 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 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END