MMs02711570 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -0.7562 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7687 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0249 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4751 -5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2313 -3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4875 -2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 -1.3170 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 0.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7365 -2.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2437 -1.3242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4875 -2.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9875 -2.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7437 -1.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7561 1.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5123 2.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0123 2.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7561 1.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2248 1.5427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3887 3.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0213 3.6504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9562 -1.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9687 -3.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0701 -6.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4313 -3.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 1.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8743 0.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 1.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2972 1.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6295 0.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2734 -3.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6131 -3.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8579 -3.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1902 -3.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8693 -1.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5296 -2.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5561 1.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9173 3.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5949 -1.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5613 2.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7650 4.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2437 -1.3386 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8437 -2.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 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 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 50 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 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 50 51 1 0 0 0 0 M CHG 1 50 1 M END