MMs00781982 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -1.0584 -1.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1213 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1167 -2.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -2.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3805 -3.5710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4526 -1.7300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5156 -2.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9636 -2.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3487 -0.9472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2858 0.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8377 -0.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7968 -0.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1819 0.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6299 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6929 0.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3078 -1.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8597 -1.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3707 -2.2812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9856 -3.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0486 -4.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6635 -6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1409 0.6182 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.2039 -0.4401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5260 2.0679 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8504 -0.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8467 0.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4252 0.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 0.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9717 0.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5447 -0.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5419 -1.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9634 -2.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2664 -2.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5341 -3.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0251 -3.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0708 -3.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1593 -2.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2673 0.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7763 1.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6421 -0.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7306 0.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3315 1.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 2.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5516 -2.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5292 -1.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 -3.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2995 -4.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2070 -4.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 -6.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5138 -7.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END