MMs00377735 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7410 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7229 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9819 -2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9639 -5.2168 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5639 -6.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4638 -5.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2228 -3.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7228 -3.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4638 -5.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7048 -6.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2048 -6.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9637 -5.2585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7047 -6.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2049 -6.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8055 -7.8852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6838 -8.8811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -8.1221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -6.6571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2839 -5.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7532 -5.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7492 -4.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2185 -5.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6919 -6.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -7.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2267 -7.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1613 -6.7421 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9319 -1.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9426 -3.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1577 -4.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -4.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9065 -1.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8958 -3.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0408 -0.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3714 -0.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6301 -2.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -2.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2975 -7.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5976 -7.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7481 -5.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2975 -7.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6613 -7.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2271 -5.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5048 -4.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3705 -3.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0153 -4.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0747 -8.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4299 -8.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2229 -3.9126 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4229 -3.9126 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 6 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 55 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 55 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END