MMs00995362 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.4837 -1.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3807 -2.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8702 -2.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 -4.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -5.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0726 -5.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -3.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9379 -3.3630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9167 -1.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1176 -0.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9397 0.5250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4964 -1.5551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6973 -0.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0762 -1.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -2.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6329 -3.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8338 -2.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6559 -0.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2771 -0.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8568 -0.0401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2356 -0.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4366 0.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8154 -0.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9933 -1.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7923 -2.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4135 -2.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1359 -0.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3869 1.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1359 0.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 -1.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6523 -4.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0346 -6.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6464 -6.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6387 -2.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8224 0.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3542 0.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2933 -3.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7752 -4.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9368 -2.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1348 0.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2943 1.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7761 0.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0963 -2.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9347 -3.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4528 -2.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 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 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END