MMs00236675 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 0.7588 -1.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4823 -2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2235 -3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4647 -5.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0353 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7765 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2764 -3.8817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0352 -5.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2058 -6.5103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7058 -6.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4646 -5.2266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4469 -7.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9469 -7.8348 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6881 -9.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 -9.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9292 -10.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1704 -11.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6704 -11.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9293 -10.4328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9468 -7.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4397 -7.7085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2365 -8.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7615 -6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0656 -5.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0758 -4.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7819 -3.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4778 -3.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4676 -5.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3461 -6.4808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0894 -1.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4234 -3.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6423 -6.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0001 -5.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6423 -6.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0704 -4.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5988 -7.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3166 -8.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6473 -9.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1292 -10.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7633 -12.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0634 -12.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1007 -6.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1191 -3.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7900 -2.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4426 -3.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 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 22 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 M END