MMs00284273 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.5000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 -1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7415 1.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 -1.2553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 1.3427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2414 1.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2414 1.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7413 1.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7581 -1.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2582 -1.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5165 -2.5107 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.7749 -3.8146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0165 -2.5010 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.9830 2.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4830 2.6659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2246 3.9504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9662 5.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2078 6.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9494 7.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 9.1464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9326 10.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6651 -2.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -2.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3348 2.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6348 2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1347 2.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4065 -0.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9380 1.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3346 2.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6997 0.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6649 -2.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0246 3.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8904 4.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8804 6.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2936 5.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2836 7.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8736 7.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8636 8.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9757 9.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5259 11.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8895 11.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 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 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END