MMs01948733 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 -0.7489 -1.2996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5021 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5042 -5.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7468 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -3.8989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9958 -5.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4958 -5.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2468 -3.9014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4979 -2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9979 -2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7468 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4979 -2.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4958 -5.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9874 -5.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2981 -6.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9985 -7.5767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8721 -8.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8846 -6.5721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7243 -7.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8398 -6.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5292 -4.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1030 -4.3575 0.0000 C 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 2.1013 -1.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4532 -3.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1051 -6.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 -6.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8678 -5.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2032 -6.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2864 -6.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6231 -5.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6259 -2.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2905 -1.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8706 -2.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2072 -1.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1601 -8.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6693 -8.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4749 -7.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9528 -5.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7285 -4.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6971 -3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1580 -3.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6672 -3.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 26 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END