MMs02275257 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7399 -1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2201 -3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -3.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -5.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7001 -6.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2001 -6.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4601 -5.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0398 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -5.2420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -6.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9401 -7.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6801 -9.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1801 -9.1562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 -7.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -6.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9599 -5.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4599 -5.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1999 -6.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4399 -7.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9343 -3.8535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7276 -2.9625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5073 -3.8349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7391 -1.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 1.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6307 0.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8644 -1.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5225 -2.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5345 -0.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1078 1.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4653 0.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5549 -3.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5667 -1.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -2.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2921 -7.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5922 -7.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6478 -6.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5679 -4.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7401 -7.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0722 -10.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3998 -6.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0320 -8.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9390 -1.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7483 -0.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5391 -1.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.3162 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8400 -0.2770 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 52 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 1 0 0 0 0 21 24 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END