MMs02329029 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -0.0815 -1.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1749 -2.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0934 -3.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7717 -5.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5455 -6.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4044 -3.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7216 -4.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5411 -6.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0389 -6.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8583 -7.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -8.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6822 -8.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8627 -7.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6306 -7.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1284 -7.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9479 -6.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4456 -6.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -7.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3045 -9.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8067 -9.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1982 -0.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0652 1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1982 0.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2502 -1.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3436 -2.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -4.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6477 -5.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4016 -7.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6938 -6.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2682 -3.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -3.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8253 -4.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4493 -3.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5815 -5.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0565 -7.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8356 -9.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1395 -9.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6645 -7.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7745 -8.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4824 -8.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4052 -5.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1012 -5.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3222 -8.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8472 -10.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1512 -10.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9523 -6.4093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2238 -4.9899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4313 -3.1367 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7026 -3.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5016 -2.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8886 -2.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 51 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 49 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 49 1 0 0 0 0 6 50 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 1 0 0 0 0 M CHG 1 51 1 M END