MMs01867772 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.2974 -0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 -0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 -0.7643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7975 1.4829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 -0.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4633 -0.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4645 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9324 -0.9711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3991 0.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8670 0.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3336 2.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3324 3.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8645 2.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3978 1.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9299 1.2627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7116 -2.5772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2451 -2.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -3.2633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3187 -3.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8102 -4.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4173 -5.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5329 -6.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0415 -6.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4344 -5.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1572 -7.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0667 -1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8287 0.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3714 0.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1221 -1.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6648 -1.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4268 0.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9695 0.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6680 -0.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5079 2.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7057 4.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0635 3.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9877 -2.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3751 -4.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5176 -3.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6104 -5.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0186 -7.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2413 -5.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1879 -7.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4497 -8.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1264 -8.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 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 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 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 21 2 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END