MMs00160366 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.2925 0.7612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2796 2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5721 3.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5592 4.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2537 5.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0388 4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0259 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3443 5.2386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6368 4.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8517 5.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8387 6.7834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1571 4.5447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 3.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4755 2.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7681 3.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7551 4.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4497 5.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0735 2.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 0.8284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 3.0895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6715 2.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 0.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2824 0.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2695 2.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9640 3.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9511 4.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2436 5.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5491 4.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5620 3.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6165 2.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2433 6.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0599 2.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2457 5.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6708 3.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0279 3.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9866 3.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7694 1.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7122 1.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2548 1.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7681 1.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9386 4.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1558 5.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6704 6.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 6.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3557 4.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6504 0.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0002 -1.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3268 0.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9067 5.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2332 6.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5831 5.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6064 2.5434 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END