MMs02110022 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -1.5000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5093 2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7453 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 3.8998 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2360 3.9052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0187 5.1961 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7546 1.2855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7453 -1.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2453 -1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9906 -2.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4906 -2.6358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0962 -1.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1131 3.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9453 1.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3584 2.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7958 1.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1291 0.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3744 -0.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0411 -0.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8615 -3.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1947 -3.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0868 -3.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7453 -1.3233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1416 -2.3604 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 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 10 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END