MMs03028817 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.2977 2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7924 3.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3905 3.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9886 3.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2378 4.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9870 5.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4870 5.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2378 4.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4886 3.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9895 1.5077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4977 2.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 3.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0977 2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8273 -0.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4254 -0.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -0.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7949 -1.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1324 0.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7917 4.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 2.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6186 3.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7759 3.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9192 1.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4619 1.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7784 3.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3181 5.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8592 6.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1947 6.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2780 6.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6144 6.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1566 5.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1575 3.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2809 1.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6165 2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0291 0.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 0.7508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 52 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 M END