MMs01131467 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2966 -0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2918 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5884 -3.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8899 -2.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 -0.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3577 1.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8259 1.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5717 0.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5645 -0.6311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 0.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6687 -1.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1600 -1.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0456 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4399 1.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9486 1.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3254 2.5786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8167 2.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2462 2.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8181 2.0229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5628 3.9481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4513 4.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7678 6.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6563 7.4288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9729 8.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1865 -3.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2507 -2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5846 -4.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 1.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3175 2.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9603 -2.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6446 -2.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2386 -0.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 2.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6874 1.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0097 2.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9459 3.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7052 4.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8121 3.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3401 5.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 5.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 7.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1459 8.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2262 10.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7999 9.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5832 -4.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2238 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7898 -1.9793 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END