MMs00465948 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 1.3020 -0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3078 -2.2449 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4669 -1.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0977 -3.1313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5668 -4.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0668 -4.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9532 -5.7603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5247 -3.1219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3307 -2.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6482 -1.2074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4415 -3.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1239 -5.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2347 -6.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6631 -5.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9806 -4.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8698 -3.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1874 -1.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6158 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7266 -2.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -3.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 0.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2021 -1.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6349 0.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -4.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6969 -5.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9812 -5.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9806 -7.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5517 -6.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2988 -0.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8699 -0.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8693 -1.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2977 -4.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END