MMs01988234 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 -1.2909 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 3.7472 1.3071 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 6.0000 0.0130 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2472 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9944 2.6175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4944 2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3734 3.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8010 3.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8042 1.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3787 1.4092 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.1049 1.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4023 1.8814 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.4415 2.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3991 3.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0984 4.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7030 1.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9068 5.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9081 6.3787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4389 5.5705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6551 -2.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -2.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3449 2.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6449 2.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6187 1.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 2.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3921 3.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3355 0.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8782 0.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5813 3.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8071 4.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3251 5.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8678 5.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1052 0.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7435 0.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3007 2.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0656 6.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6379 4.6770 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 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 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END