MMs03099193 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 0.7543 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7456 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6309 -2.6849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7423 -3.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0438 -2.9467 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0438 -4.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7369 -1.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4121 -3.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5639 -5.0536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1578 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8578 2.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8422 -2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1422 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2956 1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 0.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9223 -3.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5937 -2.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8478 -4.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4444 -4.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9307 -1.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 -0.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2456 -1.3166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6286 -2.6837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7232 -3.1755 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 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 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 28 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 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 29 30 1 0 0 0 0 M END