MMs01036220 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 -0.7423 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5154 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2731 -3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5309 -5.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0309 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7268 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2886 -6.4817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7886 -6.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5308 -5.1693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5463 -7.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0462 -7.7584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9207 -6.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4487 -5.1159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -6.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3589 -8.4947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9351 -8.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9454 -10.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4904 -11.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -11.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0147 -10.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4698 -9.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5583 -6.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3926 -4.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6009 -3.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9748 -4.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1404 -5.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9322 -6.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3423 -0.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 -0.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4422 -1.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2351 -2.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1092 -1.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4731 -3.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5629 -6.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9268 -3.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6948 -7.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4211 -8.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7617 -8.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6786 -9.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0083 -10.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6797 -11.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5394 -12.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4812 -12.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0112 -12.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2816 -11.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9519 -10.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4208 -8.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2805 -9.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2935 -4.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4683 -2.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9414 -3.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2396 -6.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0647 -7.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 M END