MMs01885090 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 0.7398 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0203 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0235 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5999 1.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7601 1.2931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2397 -1.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4795 -2.6332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 -1.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4795 -2.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9794 -2.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7395 -1.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2395 -1.3870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9793 -2.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4793 -2.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2191 -4.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2394 -1.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4602 -1.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0548 -1.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6284 -3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0142 -3.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0222 -2.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3642 -1.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 0.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8713 -3.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5713 -3.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6078 0.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9079 0.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8485 -3.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1784 -3.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6793 -2.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1752 -4.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8109 -5.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2630 -3.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2739 -2.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8475 -0.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2049 -0.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0202 2.5745 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M CHG 1 46 -1 M END