MMs00859802 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.0130 -1.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3184 -2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6109 -1.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9164 -2.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9293 -3.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6368 -4.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3314 -3.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0389 -4.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2666 -3.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6498 -5.9773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9553 -6.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2089 -1.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5144 -2.1938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8069 -1.4326 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8069 -2.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 0.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0865 0.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0735 2.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3660 3.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6715 2.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6844 0.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 0.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1124 -2.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1253 -3.6713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6006 -0.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9737 -4.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8576 -4.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -3.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6756 -2.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5463 -5.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9996 -7.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3642 -7.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5247 -3.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -0.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3738 1.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0291 2.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3557 4.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7055 2.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7288 0.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3971 -0.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4049 -1.4102 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 46 -1 M END