MMs01794353 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 55 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 0.0039 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2932 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2893 -3.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3088 -3.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3049 -2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -1.4933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6376 0.9997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 0.3146 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6213 1.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2221 1.4319 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3736 2.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 2.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8414 3.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5948 1.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4411 -0.6668 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9747 -0.9825 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5747 0.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9739 -2.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2895 -3.5662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9392 -0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9971 0.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4470 -0.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8390 -1.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7811 -2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 -2.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0753 -3.0095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9071 -2.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4593 -2.4606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -1.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -4.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0148 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3495 -4.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 2.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2465 4.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4676 4.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9364 3.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5638 2.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4001 1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6835 1.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2933 0.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9989 -1.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0947 -3.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0156 -4.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 0.8254 0.0000 N 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 50 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 30 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 M END