MMs02681570 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -1.2971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0511 -1.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5022 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5022 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2489 1.3061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9978 2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2467 3.9041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4978 2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2467 3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7467 3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4978 2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7489 1.3099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2489 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1009 -1.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 -1.2920 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 1.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6273 0.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5823 -1.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5836 -3.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -4.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4627 -5.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -5.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8813 -4.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4221 -3.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4208 -1.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7074 1.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 0.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7926 -1.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -0.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6209 1.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9563 2.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6458 4.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3458 4.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6978 2.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 -1.2958 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9511 -1.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 47 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END