MMs03004626 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.4398 -1.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4619 -2.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3995 -3.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0634 -5.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1613 -6.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5953 -5.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9315 -4.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8336 -3.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8585 -1.9212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0865 -1.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4465 -1.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5785 -3.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9385 -3.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1665 -2.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0345 -1.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6745 -0.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9617 -2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -1.2966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9186 -0.0102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6469 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8755 2.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1467 1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9182 0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1463 1.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3749 2.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8751 2.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1036 3.9237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1473 -0.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3518 1.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1473 0.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0839 -5.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8923 -7.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4737 -6.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0788 -4.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2372 -0.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7739 -0.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5961 -3.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0441 -5.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2545 -3.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0169 -0.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5689 0.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5789 -3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7188 -0.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3355 -1.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0351 -0.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3461 1.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9575 3.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6863 4.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 M END