MMs00211286 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.0105 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2833 -2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5875 -1.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8813 -2.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8708 -3.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5665 -4.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2728 -3.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3147 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3252 -3.7408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6085 -1.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9128 -2.2227 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2065 -1.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5108 -2.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8045 -1.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9262 -2.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3257 -3.8159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8329 -3.6695 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3912 -2.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4027 -3.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8677 -2.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3213 -1.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3098 -0.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8448 -0.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7863 -1.1528 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 0.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2833 -1.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8226 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3653 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2996 -1.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0616 -2.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -3.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2733 -4.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3314 -5.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7888 -5.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0925 -3.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8545 -4.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8307 -0.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3734 -0.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0399 -4.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6769 -3.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6726 0.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0356 0.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4814 1.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 32 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 2 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 M END