MMs01169769 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 -2.2572 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7716 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0289 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7861 -6.4909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0433 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4567 -7.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2139 -6.5076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1994 -9.1056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6994 -9.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5878 -7.9054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0118 -8.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0035 -9.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5743 -10.3324 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0288 -5.1794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0433 -7.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5432 -7.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3004 -9.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -10.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8182 -11.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1131 -10.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7931 -9.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -0.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4572 -1.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2638 -2.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9005 -3.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9091 -1.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6866 -3.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6952 -4.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8947 -4.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8861 -5.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1732 -8.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1585 -8.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5937 -10.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9865 -7.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9704 -10.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9179 -8.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2582 -8.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3283 -6.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6686 -7.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9004 -8.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6554 -9.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -11.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9309 -12.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -12.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6072 -11.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2523 -10.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7864 -8.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9858 -9.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7572 -1.2949 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3572 -0.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 55 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 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 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END