MMs01011033 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7504 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8821 -1.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3085 -0.7472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7353 -1.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3458 -2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8377 -2.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7189 -1.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1084 -0.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6165 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7344 1.2168 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8813 1.2158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2108 -1.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0920 -0.4653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8213 -3.0492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.3132 -3.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9237 -4.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1660 -6.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6331 -5.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7894 -4.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4189 -3.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6508 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3508 -2.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3492 2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6492 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5116 -2.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6408 -3.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3261 -3.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8134 0.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1163 -4.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2291 -2.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4774 -2.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7595 -4.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0078 -5.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5372 -7.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0699 -6.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7590 -6.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8331 -5.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9633 -4.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1598 -3.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0185 -2.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4478 -2.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4156 -4.7319 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 17.8156 -5.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END