MMs02132258 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.7405 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7594 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8193 2.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2562 3.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4904 2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5894 0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 0.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1616 1.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1071 2.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5159 3.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4411 1.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6041 0.7081 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4814 -0.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -1.6938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8329 -2.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6342 2.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7394 3.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6641 4.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1417 3.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9372 3.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6755 2.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1497 -0.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1113 3.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8450 4.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6403 1.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 17 18 2 0 0 0 0 M END