MMs00311948 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7427 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -1.3117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9854 -2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2281 -3.9097 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4853 -2.6233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -3.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4707 -5.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2134 -6.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9562 -7.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1988 -9.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2426 -1.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 -1.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4853 -2.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9853 -2.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7279 -3.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2279 -3.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9852 -2.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2425 -1.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7425 -1.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6057 0.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 1.2611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4507 -2.9856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5991 -4.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2253 -5.0806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3872 -1.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9444 -2.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8485 -0.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1516 -3.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1429 -4.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5558 -4.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5472 -5.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -5.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1283 -7.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9629 -6.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7562 -7.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9494 -9.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1562 -9.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -10.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2414 -8.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1173 -0.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4576 -0.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8795 -3.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1221 -4.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8484 -0.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7742 -4.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9635 -5.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4561 -7.8194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 53 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 53 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END