MMs00975741 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 0.7449 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2448 1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4897 2.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9897 2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2346 3.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7346 3.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4897 2.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7448 1.3257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1925 5.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9755 6.2290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7654 5.3425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 5.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0194 7.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 7.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4802 6.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7979 5.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2263 4.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9482 7.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6172 5.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7359 4.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1606 5.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4667 6.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3480 7.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9233 7.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8914 7.2287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1975 8.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6223 9.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3844 1.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9486 2.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4041 -1.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1041 -1.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6877 3.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6897 2.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 8.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3368 8.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0907 4.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3533 4.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5819 8.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0909 7.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3145 6.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4910 3.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0556 4.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5929 8.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0283 8.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9981 8.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0258 9.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9976 8.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7621 9.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2469 10.3061 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 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 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 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END