MMs00962697 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7583 -1.2942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0167 -2.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5166 -2.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2583 -1.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7582 -1.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6321 -0.0364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0616 -0.4907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0713 -1.9907 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7607 -3.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6477 -2.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2904 -2.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1433 -4.3573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6568 -2.2456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8760 -3.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2423 -2.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3895 -1.0078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.1704 -0.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8040 -0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7559 -0.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9031 1.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2694 1.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4886 0.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3414 -0.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9751 -1.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8279 -2.7555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.0471 -3.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4234 -3.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1233 -3.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0932 1.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3933 1.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6124 -3.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1428 -3.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0182 -3.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5534 -4.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5401 -3.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4389 -2.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0282 0.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4929 0.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6075 -0.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5062 0.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9277 1.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3872 2.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.5817 1.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3168 -1.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7461 -2.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0224 -4.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3480 -4.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END