MMs00977030 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.0013 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2972 -2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 -2.2489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 -1.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1974 -1.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 -2.2446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7955 -1.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 -2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0964 -3.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3961 -4.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6945 -3.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6932 -2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3936 -1.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9916 -1.4891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1472 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6141 0.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3652 -0.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3625 -2.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6756 -3.5651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -1.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3359 -2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6963 -3.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8272 -0.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3699 -0.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1284 -3.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6711 -3.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4253 -0.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -0.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 -3.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0577 -4.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3971 -5.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7342 -4.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3926 -0.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9472 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0207 1.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2424 1.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7100 0.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3355 -0.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1689 -1.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 M END