MMs03377392 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.4212 -1.4396 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7379 -1.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3743 -2.7511 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6743 -3.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3583 -3.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4466 -4.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8153 -3.1594 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0153 -3.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7355 -2.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4591 -1.9490 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7697 -0.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8865 -1.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2007 -0.0211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0875 0.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4018 2.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2886 3.4566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 0.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9422 1.9069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7411 -0.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1684 -0.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2815 -1.1095 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1301 -1.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7089 -0.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9673 -2.5762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1517 -0.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 1.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1517 0.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2268 -3.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1802 -5.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2121 -5.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6367 -4.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4317 -2.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3199 -4.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0516 -2.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0857 -1.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9756 1.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5137 1.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0393 3.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 4.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7943 -1.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3028 -1.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6067 0.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1152 0.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3399 0.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8507 -0.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0779 -1.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8578 -3.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END