MMs03379533 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 -0.0025 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 -2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2929 -3.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3052 -3.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3027 -2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0408 -5.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7929 -3.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5956 -1.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 0.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 2.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6926 0.7309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3776 -4.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7802 -5.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7174 -4.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4866 -3.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7113 -1.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4848 -2.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5207 -5.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6391 -6.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -4.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7909 -4.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9929 -3.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7939 -3.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7999 -2.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7777 -1.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5598 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1008 2.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 3.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7008 2.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1942 -1.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 1.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7923 -1.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2969 2.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 3.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8969 2.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3903 -1.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 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 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 M END