MMs01436410 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.7584 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 -1.2844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0168 -2.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2753 -3.8824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5168 -2.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3906 -1.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8201 -1.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8299 -3.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4064 -3.7765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -4.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0491 -4.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0279 -0.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8614 0.5766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4022 -1.5153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6099 -0.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9842 -1.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1920 -0.3374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.5662 -0.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7327 -2.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1070 -3.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3147 -2.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1482 -0.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7740 -0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3560 0.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9178 0.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3665 -1.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9745 -2.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7482 -3.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0245 -4.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3501 -5.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7413 0.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2745 0.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3196 -2.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8528 -2.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7665 -3.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2402 -4.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4141 -2.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6408 1.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6443 1.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3222 0.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0676 -0.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7789 -0.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5395 1.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0566 0.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END