MMs01789505 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 -0.7490 -1.2996 0.0000 C 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 -0.7470 -3.8977 0.0000 C 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 -2.9980 -2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -1.3007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -3.9011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -1.3030 0.0000 N 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 -7.4980 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9980 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0068 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 -11.2490 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2510 1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5020 2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0020 2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2510 1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2575 -5.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1018 -6.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -7.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6859 -6.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8415 -5.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6274 -4.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4694 -2.9088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3606 -2.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8463 -4.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6498 -0.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -0.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3701 -3.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7055 -3.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7888 -3.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1253 -3.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7925 1.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1279 0.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3727 0.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7093 1.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3763 -1.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0397 -2.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0992 -1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4510 1.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1028 3.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4028 3.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0510 1.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -6.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1915 -8.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6572 -7.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9374 -4.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7490 -1.3064 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.3490 -2.3457 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 56 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 56 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 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 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 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END