MMs03415436 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.4722 0.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2005 -1.0238 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5111 -2.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1785 -2.1217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1815 -1.4890 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1815 -2.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4928 -2.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7792 -1.4459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6895 -1.2054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2768 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7658 -2.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6675 -1.5684 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2675 -2.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0802 -0.1881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5912 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0039 1.3736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1056 1.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1998 0.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1204 1.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5764 0.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7368 -3.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2793 -3.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8283 -2.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5554 -3.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2356 -3.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8015 0.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8778 -0.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1564 -1.7499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6263 -2.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END