MMs02026352 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7466 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7534 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3785 1.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8063 0.7677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8102 -0.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3848 -1.1995 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 -1.6108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3947 -0.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5476 0.4951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6106 -1.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4576 -3.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6735 -4.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0422 -3.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1951 -2.1405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9793 -1.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5638 -1.5268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8648 -2.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0255 -3.7648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9769 -1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3632 0.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8719 -0.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8653 1.0533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1439 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8439 2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8561 -2.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1561 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0047 2.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9037 -2.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3627 -3.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5511 -5.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0148 -4.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1016 -0.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6848 -2.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0146 -0.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5035 0.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1107 1.2751 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 M END