MMs00416541 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3984 -0.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8558 -1.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 0.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7968 -1.0852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -0.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7367 1.3369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3644 -0.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7867 0.6503 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7867 -0.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6877 2.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 3.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2942 1.5663 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1351 1.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9735 0.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1459 1.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3755 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6448 1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3460 -0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8449 -0.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6427 1.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9416 2.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4426 2.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1417 1.1203 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4930 2.8028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 0.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1187 0.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2965 -1.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4217 -3.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9746 -2.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0598 0.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3751 1.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3817 1.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9803 -2.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7426 -1.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2672 -1.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8488 1.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3446 3.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4504 4.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6708 3.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2459 -0.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3254 0.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8796 -1.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4413 -0.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7077 -1.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4059 -1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5798 3.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8817 3.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6209 3.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5335 0.2518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 9 51 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 51 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 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 25 50 1 0 0 0 0 M END