MMs00576689 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 0.7585 1.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2584 1.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 2.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 3.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8942 3.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7277 1.5668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6141 0.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1135 3.9312 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1135 2.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9665 5.4239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6003 6.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 5.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1858 6.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5521 5.6785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0388 7.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1601 8.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5590 10.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0662 10.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7447 8.5489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4798 3.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6268 1.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9931 1.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2124 2.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0654 3.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6991 4.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5787 1.4548 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.7257 -0.0380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7979 2.3285 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3931 -1.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0931 -1.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4238 3.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2778 7.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7425 6.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2253 4.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 6.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3322 8.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1658 11.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2692 10.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6514 1.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1107 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0408 4.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6403 4.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 18 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 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 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 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 -1 M END