MMs00484496 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 45 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 0.7444 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6112 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5112 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7332 -3.9003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4668 -3.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2332 -3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9888 -2.6110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9776 -5.2090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4776 -5.2155 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8776 -6.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2332 -3.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7332 -3.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 -2.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 -2.6368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7443 -1.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0387 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6044 0.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7999 -0.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -6.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -6.5242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6603 -2.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -1.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7111 -2.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5163 -3.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3732 -6.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1073 -3.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4467 -2.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5197 -5.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -4.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3629 -2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7022 -1.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5843 -3.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2443 -1.3474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8398 -2.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8488 -0.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4664 -7.8135 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0223 -5.1961 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0590 -4.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6268 -6.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0143 -5.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 M CHG 1 18 1 M CHG 1 42 -1 M CHG 1 43 1 M END