MMs01426172 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.7406 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7593 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2592 -1.2612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2405 1.3369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4812 2.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2218 3.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4624 5.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 6.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 6.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4623 5.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7217 3.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4811 2.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7405 1.3477 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9405 1.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7592 -1.2503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7591 -1.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2591 -1.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 0.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2590 -1.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5184 -2.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0184 -2.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5301 -3.6081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.8960 -2.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7284 -1.4975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1331 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8331 2.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8668 -2.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1669 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5675 1.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5564 3.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2625 5.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5956 7.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2955 7.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6623 5.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3947 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4059 1.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5923 1.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6345 -1.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9760 -2.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3922 1.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0921 1.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4259 -3.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2750 -4.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0679 -2.7302 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 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 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END