MMs00368313 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7455 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7365 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2365 -3.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 -1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -2.6136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2455 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7455 -1.3223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7544 1.2757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2545 1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5089 2.5825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7544 1.2654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2544 1.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2544 1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5089 2.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0089 2.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2634 3.8582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0179 5.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5179 5.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2634 3.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -5.2065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2276 -6.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8491 -0.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0874 -3.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 2.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1125 3.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7875 -1.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1262 -0.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3963 -1.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0963 -1.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4544 1.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4215 6.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1214 6.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4634 3.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2647 -7.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -7.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1904 -5.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END