MMs01178057 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 1.2749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 -1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -1.3135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 -1.3424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 1.2556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0166 2.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7749 3.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2749 3.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0332 5.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2916 6.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7916 6.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 5.1575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2582 1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2581 1.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5165 2.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0165 2.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3349 -2.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0924 1.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1023 3.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5715 3.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2332 5.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8982 7.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1983 7.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6582 0.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8696 -0.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2006 -1.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2838 -1.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6248 -0.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1724 0.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1823 1.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6467 2.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3157 3.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8915 2.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2325 3.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 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 28 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 18 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END