MMs02821218 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.3730 -0.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5363 -2.0952 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4260 -3.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0664 -2.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9428 -4.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3266 -5.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1658 -5.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -4.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5332 -4.3080 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8387 -2.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2063 -2.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4237 -3.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8482 -2.6299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7352 -3.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2277 -3.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8438 -5.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9674 -6.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -6.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8589 -5.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4303 -4.5996 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3055 -1.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7713 -0.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -6.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6954 -6.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5718 -7.8231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4833 1.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0984 0.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4833 -1.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6582 0.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5704 -0.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5593 -1.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1367 -4.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6587 -6.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3265 -1.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9287 -3.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0377 -5.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4603 -7.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7739 -7.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1164 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2583 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0259 -2.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9440 -0.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5166 0.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1221 -7.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5287 -7.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3697 -5.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7763 -6.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7657 -7.7029 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 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 3 1 M END