MMs02567690 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7510 -1.2985 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4490 -1.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -3.8965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.5992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -5.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -6.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -5.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -7.7977 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.2973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 1.3008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7490 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2490 1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2510 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7510 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0988 -1.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -5.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6442 -7.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -5.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3478 -2.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6518 -2.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3518 -2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3482 2.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6482 2.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1482 2.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8482 2.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8518 -2.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1518 -2.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 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 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END