MMs02392368 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7559 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7441 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0205 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2559 1.2751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 -1.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9881 -2.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4881 -2.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7322 -3.9278 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4762 -5.2303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2322 -3.9210 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.2440 -1.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9880 -2.6527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1607 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8606 2.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8393 -2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1393 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1145 -1.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -2.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9047 1.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6046 0.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5833 -3.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1999 -0.0601 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END