MMs00262662 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 0.7613 -1.2925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3613 -0.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0225 -2.5718 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6225 -3.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2839 -3.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0452 -5.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3065 -6.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8066 -6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0453 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7839 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4773 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -3.9166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7612 1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7385 -1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5225 2.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0224 2.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7838 3.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2838 3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5225 -2.5588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2611 -1.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2385 1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7384 1.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7611 -1.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0426 -0.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3852 -0.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2451 -5.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9155 -7.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2156 -7.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1547 -5.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6703 2.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6998 -0.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3295 -2.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0329 3.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2224 2.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 1.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7394 3.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1929 4.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8282 4.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2498 4.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8928 4.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3177 3.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1315 -3.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2999 0.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6294 2.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3293 2.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6997 0.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3701 -2.2741 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 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 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 M END