MMs02375056 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 0.7397 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7603 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2601 -1.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 -1.2454 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -2.7454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 0.2545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -1.2335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0203 -2.5266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5203 -2.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2806 -3.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5409 -5.1127 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1314 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8314 2.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8685 -2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1685 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0916 1.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6684 -2.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8518 -0.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1120 -1.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7805 -3.7958 0.0000 O 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 2 0 0 0 0 M CHG 1 16 -1 M END