MMs01115067 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.7416 -1.3038 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3416 -2.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0193 0.0000 C 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 -5.2415 -1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7415 -1.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7582 1.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2582 1.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5167 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -3.8826 0.0000 O 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 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5166 -2.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -3.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5333 -5.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -5.1575 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 6.0166 -2.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2749 -3.8440 0.0000 O 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 6.7916 -6.4517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0499 -7.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0256 -2.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3666 -1.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 0.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2159 1.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6349 -2.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3348 -2.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6998 -0.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3649 2.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6649 2.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5766 -3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6516 -0.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3516 -0.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -3.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -6.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6099 -1.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0596 -3.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6098 -1.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9734 -1.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0069 -7.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4566 -8.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -8.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END