MMs01483933 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7569 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 -1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7431 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0239 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5079 1.4761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -1.5239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 -1.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2430 -1.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2568 1.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7568 1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2429 -1.3588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2567 1.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7567 1.2312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5136 2.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7705 3.8293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0136 2.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7567 1.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2567 1.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0136 2.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2705 3.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7705 3.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0274 5.1163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1624 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8624 2.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8375 -2.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1376 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6132 -1.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9451 -2.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0283 -2.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3684 -1.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3866 1.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0547 2.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6314 1.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9715 2.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1313 1.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4714 2.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1512 0.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8511 0.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2135 2.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8760 4.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6329 6.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 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 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 M END