MMs03308786 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 0.3217 1.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6686 2.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0249 1.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3703 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4442 -1.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9443 -1.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8351 -0.2981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9943 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8473 0.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3121 0.4860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0853 0.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7408 -0.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8782 1.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0461 2.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9137 3.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4099 3.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9573 2.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5293 -1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1858 -2.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1329 -1.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2199 -2.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4781 -2.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3946 2.2391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2878 -1.7281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4597 -1.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2043 3.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 8 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 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 23 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 M END