MMs00703080 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7472 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2472 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4944 -2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9944 -2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 -3.9020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7416 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0112 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5056 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7584 -3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5112 -5.1864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7472 -1.3136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7472 -1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2472 -1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2528 1.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7528 1.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0056 2.5786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7584 3.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4022 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1022 1.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0921 -3.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 -1.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6324 -2.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1317 -4.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4694 -5.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3732 0.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7109 1.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1449 -2.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8449 -2.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 -0.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8550 2.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7205 4.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3607 4.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7963 3.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5056 -2.5883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7056 -2.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M END