MMs01293201 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.0111 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3156 -2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6091 -1.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8915 0.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2071 -1.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9136 -2.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4895 0.7979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0875 0.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6855 0.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6744 2.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9679 3.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2724 2.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2835 0.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 0.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0011 -1.4040 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3267 -3.7403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0332 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2824 -2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5544 0.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8826 1.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2507 -2.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9225 -3.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0295 -0.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5721 -0.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3094 1.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8520 1.7421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6308 2.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9590 4.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3072 2.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3271 0.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3703 -4.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0421 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6747 -3.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3172 -2.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END