MMs01067120 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.7472 -1.3007 0.0000 C 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 1.4735 -2.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6335 -4.3982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2645 -5.0113 0.0000 N 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 -2.2416 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9888 -5.2026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9944 -2.6045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 -1.3039 0.0000 N 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 -5.2472 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7472 -1.3136 0.0000 N 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 -0.0194 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 -1.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2528 1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7528 1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0056 2.5787 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9342 -5.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2316 -4.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5322 -5.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5355 -6.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -7.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9374 -6.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2835 -3.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6211 -3.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3449 -2.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3732 0.3967 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 -2.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8449 -2.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 -0.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8550 2.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -3.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5702 -4.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -7.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2406 -8.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8995 -7.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3909 -2.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4761 -1.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7812 -1.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END