MMs02882814 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 1.3022 -0.7445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3085 -2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6107 -2.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -4.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3212 -5.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2895 -2.2555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2769 -5.2554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5791 -4.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9192 -5.2335 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9192 -4.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9255 -6.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8151 -7.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -9.1096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8353 -10.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9221 -8.9465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2277 -7.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5236 -6.7225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5173 -5.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2151 -4.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2088 -2.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2024 -1.4781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8131 -4.4671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3466 -7.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -6.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 -5.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5905 -6.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -8.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3476 -8.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3308 -9.1363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -8.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0905 -6.8312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6474 -2.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3262 -6.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2946 -1.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9835 -3.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6208 -3.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1747 -5.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8549 -5.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8081 -3.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2766 -5.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9671 -4.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7232 -9.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1436 -9.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6463 -7.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 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 26 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 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 3 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 M END