MMs03384150 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0065 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7597 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4935 -2.6018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8935 -1.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -5.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2338 -6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7338 -6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -5.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7403 -3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -1.3046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7467 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9429 -0.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7914 0.6348 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1020 1.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4181 1.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4369 0.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6112 0.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0593 -0.3331 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0985 -0.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1481 -1.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4010 1.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 -0.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2065 -2.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8623 -4.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1623 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -5.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6312 -7.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3312 -7.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -5.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0416 -3.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7467 -2.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9854 -1.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1129 -1.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1317 2.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4913 2.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 0.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2336 -0.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 1.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5274 1.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8995 -2.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2104 -2.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8767 2.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4804 1.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9253 0.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0517 0.7370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 54 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 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 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 54 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END