MMs01112537 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 1.2961 -0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6039 1.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9059 2.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 1.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 -0.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 -0.7754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 -0.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6883 -0.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6825 -2.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9786 -3.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2805 -2.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2864 -0.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9961 1.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2981 2.1941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5766 -3.0609 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.5707 -4.5609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8786 -2.3160 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9117 3.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5212 -1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0638 -1.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 2.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2435 2.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8895 -1.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0264 0.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5691 0.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3153 -1.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 -1.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6409 -2.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9739 -4.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3279 -0.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9593 2.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1117 3.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 4.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7118 3.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 24 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 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END