MMs01065754 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.4939 0.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3578 -1.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8517 -0.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4817 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6179 1.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 1.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9757 0.5400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -0.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 1.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 1.8280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 -0.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6081 -2.2679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9398 -0.0371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2278 -0.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2059 -2.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4939 -3.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8037 -2.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8256 -0.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5376 -0.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5595 1.4248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8694 2.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0917 -3.1127 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.4720 -4.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6297 -2.0518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2506 -2.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3856 -4.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8482 -4.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 -3.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1951 -0.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8537 -2.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1972 -1.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1219 2.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4329 2.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1104 2.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9574 1.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1580 -2.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8735 -0.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4542 1.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9173 2.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2846 3.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2721 -4.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4544 -5.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6718 -4.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7355 -2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4822 -4.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3202 -5.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8122 -3.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 25 45 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 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END