MMs00239998 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 0.7551 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7449 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2551 1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7448 -1.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2448 -1.3197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7441 -2.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1168 -1.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9659 -0.3473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4129 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7149 -1.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0109 -2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0050 -4.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7030 -4.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4070 -4.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6971 -6.3499 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5102 2.5685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7653 3.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5205 5.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0204 5.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7653 3.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0102 2.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1592 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8592 2.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8407 -2.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1408 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6592 2.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -3.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7196 -0.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0525 -2.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0419 -4.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3654 -4.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 3.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8491 4.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3944 5.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7335 6.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8167 6.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1497 5.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6876 4.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6815 3.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7971 1.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1362 2.1477 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END