MMs00825379 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.4953 -0.1189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -1.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7029 -2.7838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7369 -1.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8767 -2.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2911 -1.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4309 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8452 -2.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1198 -0.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9799 0.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5656 -0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2544 1.9240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6688 2.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9851 -2.9754 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.3994 -2.4758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7106 -4.4501 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8557 0.4459 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4704 1.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1213 2.4798 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0951 1.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1962 0.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0951 -1.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6571 -3.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2113 -3.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6537 0.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0685 1.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8003 2.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2691 3.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5341 -0.0261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7537 1.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END