MMs00758093 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -1.2625 -0.8100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2233 -1.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3493 -2.3075 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6599 -3.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8003 -2.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6103 -1.4252 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2103 -2.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6599 -0.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2259 1.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7422 0.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1078 -1.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9317 -2.5919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1888 -3.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4316 -4.7381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 0.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3764 -3.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8725 -3.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0772 0.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8788 2.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3746 1.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9114 1.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6081 1.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -0.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7814 0.0018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2145 -2.7281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1429 -3.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9794 0.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END