MMs00076523 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 1.5000 -0.0113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5195 2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2793 3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7792 3.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5194 2.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0194 2.5528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7791 3.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2791 3.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0389 5.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2986 6.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7987 6.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0389 5.1509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0193 2.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2595 1.2369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5193 2.5190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2595 1.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2399 -1.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7399 -1.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7594 1.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3195 2.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6871 4.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 4.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3518 0.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6115 1.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2388 5.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9065 7.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2065 7.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1271 3.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8595 2.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5863 0.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5747 -0.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1092 -1.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4394 -2.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5226 -2.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8644 -1.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4130 -0.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4246 0.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5599 2.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8901 1.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 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 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END