MMs02388959 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2976 -0.7524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5925 -3.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5897 -4.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2893 -5.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 -6.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3116 -6.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -7.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6148 -8.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3172 -9.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 -9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9152 -9.7427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -11.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2129 -8.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5841 -7.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8845 -6.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1822 -7.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1794 -9.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -9.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5813 -9.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -9.7621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4742 -11.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7775 -9.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6328 -2.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6278 -5.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3094 -5.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6501 -6.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3194 -10.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0214 -9.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -11.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9203 -12.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -11.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -7.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -8.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8148 -10.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8868 -5.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2225 -6.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8767 -10.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -9.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2742 -11.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -12.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6742 -11.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3755 -10.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8178 -8.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1794 -7.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0487 -5.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -2.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END