MMs03120520 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7430 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9861 -2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2291 -3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7291 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0139 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9722 -5.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2152 -6.5071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4721 -5.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 -6.5232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5978 -7.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1687 -8.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -9.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9583 -10.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3874 -10.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7071 -8.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0101 -8.1568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7061 -6.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7158 -5.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2599 -4.1496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1813 -5.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1909 -4.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6565 -5.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1124 -6.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5779 -6.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5875 -5.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1316 -4.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6661 -3.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8486 -0.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -2.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1236 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2139 -2.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2701 -4.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -4.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2813 -7.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7058 -10.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7026 -11.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2749 -11.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 -7.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8262 -3.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3046 -7.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9426 -8.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7600 -6.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9394 -3.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3014 -2.8561 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END