MMs00804162 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7567 -1.2952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3567 -2.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0134 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4866 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2299 -3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4732 -5.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2165 -6.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7165 -6.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4732 -5.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7299 -3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -1.2874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 1.3106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2566 -1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 -1.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 1.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2432 1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9865 2.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7298 3.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2298 3.9550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9865 2.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2432 1.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1431 -3.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1889 -3.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2843 -1.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6163 -2.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2732 -5.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6112 -7.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3111 -7.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6732 -5.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3352 -2.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -2.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -2.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3619 -2.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3379 2.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6379 2.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7976 -1.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1296 -0.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0633 3.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0712 1.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6001 4.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9321 5.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9017 3.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9097 1.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3729 0.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0409 0.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7432 1.3492 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3432 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END