MMs00558519 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.0089 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2857 2.2577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2768 3.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0267 4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5714 4.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3137 5.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8136 5.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 3.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3291 3.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0713 4.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8136 5.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0559 7.1400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3136 5.8543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0559 7.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2982 8.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0405 9.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5404 9.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2981 8.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5558 7.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3135 5.8721 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6004 5.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5578 6.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0364 8.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5577 8.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3997 7.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1217 5.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1894 1.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 2.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1836 6.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 7.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5983 7.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9388 6.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6277 2.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9591 2.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2039 2.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5444 2.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2013 4.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8699 3.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9197 4.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0982 8.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4343 10.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1343 10.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4981 8.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7407 6.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8023 9.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1406 9.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5827 7.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6442 4.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5713 4.5331 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1713 3.4938 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 53 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 9 53 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 11 42 1 0 0 0 0 11 53 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END