MMs00136143 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 -0.7391 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7174 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0435 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2173 -3.9158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8086 -4.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9782 -2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 -1.3178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4781 -2.6356 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2389 -1.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7389 -1.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 -2.6607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7605 1.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2605 1.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0213 2.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5213 2.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2604 1.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 -0.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2217 -2.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1148 -0.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4572 -0.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9085 0.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7814 -1.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1238 -0.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6364 1.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9788 2.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4300 3.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1299 3.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4603 1.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0908 -1.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3909 -1.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END