MMs00239059 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.0196 -1.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5767 -2.5333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5963 -3.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0589 -3.3005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1534 -5.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2664 -5.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2448 -7.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1883 -7.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0525 -6.2672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5523 -6.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3209 -7.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5897 -8.8434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8208 -7.5122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -6.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0518 -6.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8205 -7.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3203 -7.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0515 -6.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2829 -4.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7831 -4.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5894 -8.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8582 -10.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6268 -11.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1266 -11.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8579 -10.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0892 -8.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2099 -8.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2098 -9.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1089 -8.2765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6087 -8.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8801 0.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8157 0.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8801 -0.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7447 -0.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0872 -1.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2472 -4.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3269 -5.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6739 -5.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4186 -5.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 -5.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 -7.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9352 -8.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2514 -6.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8679 -3.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1682 -3.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6583 -10.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0418 -12.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7415 -12.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0577 -10.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3817 -8.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1908 -9.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5642 -10.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -7.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8086 -8.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5915 -9.4979 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 2 35 1 0 0 0 0 2 36 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 2 0 0 0 0 6 10 1 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 22 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END