MMs02403966 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 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 0.0441 -1.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5418 -1.4160 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3865 -0.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2185 -0.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7161 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5372 -1.2493 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1372 -2.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8605 -2.5880 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5500 -3.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3629 -2.6713 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6862 -4.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1885 -4.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6325 -2.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1302 -2.9214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8632 -2.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6816 -3.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 -3.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8559 -2.4212 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0349 -1.1659 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9751 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3772 -0.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3035 -2.0283 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3427 -1.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4723 -2.9685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3729 0.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8437 -3.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2638 -0.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 0.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0353 1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1995 -0.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6441 0.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3608 1.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4424 1.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8192 0.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8349 -4.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5438 -5.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4623 -5.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9146 -4.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8383 -1.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2633 -2.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -3.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5785 -4.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9553 -5.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0369 -4.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -4.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9665 0.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5164 1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 -0.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5912 -2.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4498 0.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8434 1.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2961 -0.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9406 -4.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6339 -4.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7467 -2.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6763 0.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3101 -0.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8513 -1.8113 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 14 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 M END