MMs00885710 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.5000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 -1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0444 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 -1.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2272 -3.7267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5318 -2.9863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2308 -1.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2427 -0.4096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7897 1.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3249 1.3431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8017 2.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2665 1.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2785 2.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8255 4.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3606 4.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3487 3.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8838 3.8804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4309 5.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8975 -3.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5178 -2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2633 -4.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2773 -4.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6505 -3.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6326 -2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3326 -2.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3672 2.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6673 2.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6289 0.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4504 2.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6351 5.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9983 5.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5749 5.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0685 6.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2869 4.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0641 -2.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0140 -1.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4252 -1.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0152 -4.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3559 -4.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5114 -3.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1847 -4.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7811 -6.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8236 -5.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4097 -1.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4749 -3.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8913 -4.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END