MMs01774109 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.7255 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2141 -1.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4985 -2.9704 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1856 -3.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0899 -2.6715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0009 -5.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2385 -0.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8018 1.0332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6996 -0.7411 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2840 -2.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7784 -1.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7611 -3.1271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1177 -0.5327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 0.2415 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8722 0.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7041 1.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3455 2.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2167 3.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4465 4.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8051 4.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4992 0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 -0.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0775 -0.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2743 -1.1725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2462 -2.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6639 -3.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5681 -1.9656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7094 -0.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5098 -3.4074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0503 0.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5804 1.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0503 -0.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -5.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8531 -6.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1918 -5.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3616 1.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1297 4.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3434 5.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 4.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0209 2.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8469 1.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3779 0.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8174 -1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3483 -1.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4253 0.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9562 0.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2624 -3.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0133 -4.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1015 0.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3891 0.4180 0.0000 H 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 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 15 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 31 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 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 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 30 51 1 0 0 0 0 M END