MMs01887288 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.0024 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2954 -2.2521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5957 -1.5042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8935 -2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1937 -1.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8911 -3.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1889 -4.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3433 -6.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8101 -6.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5621 -5.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5602 -3.9004 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 -2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6005 -1.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 -2.2438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1985 -1.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 -2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 -2.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3947 -1.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 0.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5976 -0.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7097 -3.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4789 -4.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4503 -6.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2964 -7.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7558 -4.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3046 -3.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2935 -3.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -3.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4257 -0.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9684 -0.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7289 -3.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2716 -3.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8697 -3.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 -3.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8069 -2.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5761 -1.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8619 1.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3192 1.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 1.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6128 -0.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7966 -1.4875 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7966 -2.6875 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 13 2 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END