MMs01025165 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.7607 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5786 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4786 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2179 -3.9155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 -1.3175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7392 -1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7391 -1.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2390 -1.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2604 1.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7605 1.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -3.8908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1832 -5.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2395 -5.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5393 -7.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4163 -8.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0064 -7.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3062 -6.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -5.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2751 -4.0353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3815 -3.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8118 -3.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1358 -4.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5661 -5.3906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0293 -5.9517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0576 -1.5579 0.0000 C 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 -1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6735 -0.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2234 -1.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6478 -0.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5211 -2.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8634 -1.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3756 0.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7179 1.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9377 -2.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6081 -1.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0209 -2.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3632 -1.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3914 1.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0618 2.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9786 2.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6362 1.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1378 -4.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6775 -7.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6562 -9.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9047 -8.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -2.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2292 -1.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7984 -0.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4717 -1.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0494 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3998 0.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 23 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 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END