MMs03221417 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 -1.3053 -0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3178 -2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2802 -2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2927 -0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0375 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2552 -5.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5604 -4.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8532 -5.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8407 -6.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5354 -7.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2427 -6.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3428 -5.2390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6355 -4.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -2.9782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9408 -5.2173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2335 -4.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -4.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0991 -3.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8424 -2.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2611 -2.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9935 -3.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2683 -3.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5476 -4.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2225 -4.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3274 -5.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3394 -0.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8399 -2.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3144 -2.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3369 -0.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0375 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5705 -3.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8974 -4.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8748 -7.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5254 -8.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1985 -7.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3528 -6.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9508 -6.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -5.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2373 -5.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1383 -3.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0386 -2.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8607 -1.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2611 -1.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8448 -3.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5008 -1.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5265 -2.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4596 -3.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7029 -5.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2813 -4.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4005 -6.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4821 -6.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0801 -6.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END