MMs02871303 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -1.3020 -0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -0.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1902 1.5204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4981 -0.7244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1669 -0.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1662 0.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4111 1.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9451 1.5231 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.1560 3.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6559 3.1486 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.2355 2.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4110 1.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6662 0.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4008 4.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0988 5.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7028 3.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1457 5.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6457 5.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4845 -2.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9129 -2.4979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3738 -3.0481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5343 -1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0769 -1.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8231 0.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3658 0.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1323 -1.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -1.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5028 -1.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0267 3.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2578 3.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8692 2.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3333 1.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4624 -0.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7954 0.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8009 4.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0573 5.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3968 5.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0008 4.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7444 3.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4049 3.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5811 5.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3494 6.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6410 6.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8457 5.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6481 5.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6279 -4.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 -2.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END