MMs03212012 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.5000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 1.3011 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4976 2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7536 3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4951 5.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4951 5.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9951 5.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9976 2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4976 2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0024 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5024 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2463 3.9048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9976 2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9951 5.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 3.8950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0024 2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0049 5.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2927 -1.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 6.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0942 6.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 6.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5942 6.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5985 1.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9512 -1.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6034 -3.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 -3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5512 -1.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9589 2.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5985 1.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0362 3.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0349 4.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5942 6.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9553 5.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0422 3.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6015 1.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9626 1.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9662 5.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6058 6.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0435 4.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 16 2 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 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 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M CHG 1 3 1 M END