MMs03488371 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7561 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7682 -3.8936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0243 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7803 -6.4916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4757 -5.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2196 -6.5056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7196 -6.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4757 -5.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9757 -5.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7196 -6.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9635 -7.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4636 -7.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7075 -9.1107 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5121 -2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0121 -2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -1.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5121 -2.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 -2.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 -1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9682 -3.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2729 -4.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6053 -4.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8805 -4.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5805 -4.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9196 -6.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5587 -8.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3951 1.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0951 1.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1169 -3.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -3.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9169 -3.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6169 -3.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9559 -1.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 1.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8951 1.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END