MMs01693596 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -1.5000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4833 2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7583 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 3.9114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 3.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4667 5.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8478 6.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4183 7.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 8.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2053 9.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6348 9.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9561 7.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2599 6.8604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9574 5.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9682 4.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5138 2.8534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4334 4.6042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4442 3.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9350 3.6622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5283 4.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5538 2.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9833 1.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3046 0.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1963 -0.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7668 -0.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4456 1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1417 2.0267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1066 -1.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4416 1.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6233 3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9583 1.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5242 2.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8552 3.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5317 6.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9534 8.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9483 10.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5214 9.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7969 5.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8700 2.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4482 0.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4533 -1.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8802 -0.9888 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 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 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 M END