MMs02212455 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 -0.7601 -1.2931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -1.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5202 -2.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0202 -2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2803 -3.8560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7802 -3.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5201 -2.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8993 -1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0061 -0.1615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8714 1.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3110 -0.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0106 -2.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1331 -3.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5560 -2.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8564 -1.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7339 -0.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3918 1.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0917 1.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -1.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4283 -3.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3883 -4.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7236 -0.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8928 -4.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4540 -3.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9948 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9742 0.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 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 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END