MMs00572154 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.2951 -0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2874 -2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3107 -2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3029 -0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0233 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3262 -5.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -6.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6369 -7.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9321 -6.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9243 -5.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6214 -4.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2718 -5.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -6.7566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5747 -4.5134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8698 -5.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8621 -6.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1572 -7.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4601 -6.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4679 -5.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1727 -4.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7708 -4.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0659 -5.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3688 -4.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3766 -3.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6795 -2.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9747 -3.0673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9669 -4.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6640 -5.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3375 -0.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3235 -2.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -2.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0233 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2979 -7.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6432 -8.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9744 -7.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9604 -4.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6152 -3.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5809 -3.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8197 -7.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -8.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4962 -7.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -3.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 -3.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0597 -6.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3405 -2.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6857 -1.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0030 -5.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6577 -6.5105 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END