MMs03319690 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.3108 2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5902 -1.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8853 -2.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8775 -3.7703 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3774 -3.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1342 -2.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6342 -2.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3774 -3.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6206 -5.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1206 -5.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3638 -6.3762 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8639 -6.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1207 -5.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6207 -5.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8639 -6.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6071 -7.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1071 -7.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6361 -6.3448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3929 -7.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8928 -7.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -6.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -6.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8928 -7.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1496 -8.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6496 -8.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5824 -3.0135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5108 2.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3171 3.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1108 2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7787 -0.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0144 1.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4095 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1739 -2.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3016 -1.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -2.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5397 -1.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2396 -1.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5774 -3.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2152 -6.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0261 -4.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0017 -8.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7016 -8.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2674 -8.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6074 -8.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0306 -5.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7306 -5.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0928 -7.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -9.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0551 -9.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -3.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3029 0.7432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 56 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END