MMs00259082 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2928 -0.7606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 -0.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2083 1.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 2.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6103 1.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9278 3.7179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 4.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 -0.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 -0.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6848 -0.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6725 -2.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9653 -3.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2705 -2.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2828 -0.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -1.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2524 2.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 2.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2435 5.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6007 5.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0264 3.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7099 -1.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2526 -1.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8506 -1.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3079 -1.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6282 0.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1708 0.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6283 -2.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9554 -4.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3047 -2.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3269 -0.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9998 1.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0640 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0302 0.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5728 0.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END