MMs00225830 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4907 -2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7361 -3.9104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9907 -2.6194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 -1.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2453 -1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9907 -2.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4907 -2.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2453 -1.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2546 1.2590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5092 2.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7453 -1.3444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4907 -2.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7361 -3.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9815 -5.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4815 -5.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7269 -6.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4722 -7.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9722 -7.8155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7268 -6.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6583 2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3583 2.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6417 -2.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6192 -0.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9579 -0.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 -3.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0870 -3.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4036 1.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5505 3.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9129 3.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4678 1.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4493 -3.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0870 -3.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5320 -2.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6581 -3.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6526 -4.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1833 -4.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5269 -6.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8685 -8.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9268 -6.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 M END