MMs01815347 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 -1.2839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2529 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0058 -2.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 -2.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8131 -4.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2407 -4.6581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3532 -3.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7808 -4.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8933 -3.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5781 -1.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1505 -1.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0380 -2.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6104 -1.7251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5158 -4.9507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3988 -3.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9323 -4.2647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3623 -6.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9934 -7.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7779 -6.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4089 -6.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2555 -8.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -9.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -8.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6553 -2.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3552 -2.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3447 2.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6447 2.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7889 1.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1267 0.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1552 -2.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0330 -5.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0354 -3.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4681 -0.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8984 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1273 -3.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -5.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5592 -6.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6553 -7.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9006 -4.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4365 -6.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1603 -8.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3483 -10.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8124 -9.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 2 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END