MMs02262090 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 67 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 1.2981 0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0980 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8632 1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3631 1.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0978 -0.0497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3325 -1.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0671 -2.6476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8326 -1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0673 -2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5674 -2.5945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8328 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3329 -1.2690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5686 0.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7429 1.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3799 2.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2407 3.8544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4646 4.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3254 6.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5492 7.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9123 6.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0514 4.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8276 4.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9668 2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 1.5033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2766 2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 1.4773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2615 3.7402 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2615 4.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 4.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 5.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3665 6.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3815 8.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 10.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5982 3.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3007 -0.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5255 1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0682 1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2755 2.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -3.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -3.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6799 -0.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7685 0.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 6.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4379 8.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8913 7.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1419 4.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0572 2.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4441 3.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2287 4.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1238 5.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3391 7.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7656 5.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5503 6.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1977 8.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9824 9.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 8.9509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7211 8.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 4.5031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 5.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 62 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 35 60 1 0 0 0 0 36 62 1 0 0 0 0 60 61 1 0 0 0 0 62 63 1 0 0 0 0 M END