MMs00245690 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7518 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7482 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2518 1.2919 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9538 2.0436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5498 0.5401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0035 2.5899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2553 3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0071 5.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5071 5.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2553 3.8858 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8553 4.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5035 2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7553 3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6387 5.0961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0646 4.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0626 3.1306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6353 2.6690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2793 5.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1246 7.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3393 7.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7088 7.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8636 5.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6488 4.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9235 8.1507 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1532 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8532 2.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8468 -2.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1468 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6271 -0.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 3.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3371 4.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 5.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2171 6.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3003 6.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6353 5.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2936 1.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6306 2.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0290 7.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2155 9.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9591 5.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7726 3.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END