MMs03215522 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 58 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 -0.7401 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.3162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0198 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5198 -2.5865 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9198 -1.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3439 -1.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8437 -1.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7618 -0.2877 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3618 0.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2543 -0.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7975 -1.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2608 -2.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1321 -0.9186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9342 -3.4041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4302 -4.7445 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1196 -5.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0103 -5.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6606 -6.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2082 -7.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8362 -8.4953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1448 -6.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -6.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6923 -5.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -5.3797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3271 -3.8422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4548 -5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9159 -5.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9406 -6.5958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3523 -4.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2014 1.1036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5219 -0.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1046 -3.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2372 -3.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7944 -1.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6638 -0.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -2.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9039 -2.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2172 0.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4306 -0.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6195 -2.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8178 -3.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8716 -3.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8124 -5.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -6.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7826 -7.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1212 -5.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6331 -4.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1549 -7.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6584 -7.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4494 -6.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9254 -6.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5004 -4.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7013 -2.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2042 -3.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0132 1.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 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 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 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 M END