MMs00456597 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 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 1.4800 -0.2442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -1.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8747 -1.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8804 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6086 0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 2.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8864 2.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 2.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1539 0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4167 -0.0040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4167 1.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 0.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0074 0.0366 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0074 1.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0278 -1.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4213 -1.4664 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4213 -2.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1485 -2.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7478 -3.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2961 0.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6052 0.0720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8939 0.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8735 2.3395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2030 0.1074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4917 0.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8009 0.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8213 -1.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1305 -2.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4191 -1.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3987 0.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0896 0.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1954 1.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 0.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1954 -1.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9614 -2.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5767 2.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8899 4.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1896 2.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 1.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4527 1.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2066 -1.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4536 -2.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3769 -3.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9195 -3.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5478 -3.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7547 -4.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9478 -3.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5123 1.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0548 1.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6216 -1.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7079 1.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2505 1.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7904 -1.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1468 -3.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4665 -1.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4297 0.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0732 2.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7391 -2.2309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 59 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 59 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 59 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 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 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 M END