MMs02415764 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.4162 0.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5524 -0.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4281 -1.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8113 -2.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7906 -1.4237 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1011 -2.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0125 -0.1412 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7342 1.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2338 1.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0118 -0.0761 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6118 0.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2902 -1.3911 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4902 -1.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0682 -2.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5679 -2.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2895 -1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7891 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5108 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0104 0.0541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7327 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2331 1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5115 -0.0436 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7115 -0.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1257 1.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3955 1.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3955 -1.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6401 1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2491 -1.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0821 -3.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -3.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7972 -3.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5979 1.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9168 2.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 2.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3523 1.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9498 -3.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3022 -3.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3852 -3.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7041 -3.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4116 -2.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8512 1.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4988 2.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4158 2.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0968 1.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0935 1.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4162 2.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1579 0.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END