MMs00015922 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.0056 3.0000 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 1.2893 5.2524 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 2.5925 3.0048 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 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 6.4770 9.7621 0.0000 N 0 3 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 6.4742 11.2621 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 -0.0140 7.5000 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 -1.3172 9.7476 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 -2.6120 7.4952 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 -3.9152 9.7427 0.0000 N 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 -3.9180 11.2427 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 2.3380 0.1544 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 -1.0487 5.0981 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 3.6328 2.4068 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 7.1794 7.9741 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 8.3755 10.0548 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 6.4720 12.4621 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 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 1.0214 9.6019 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 -3.6501 6.8932 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 -5.8148 10.0284 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 -4.6110 7.9522 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 -3.9203 12.4427 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 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 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M CHG 1 14 1 M END