MMs01031714 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.7539 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7461 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1464 -1.3672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6081 -1.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7832 -0.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1781 -1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3979 -2.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2228 -3.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8279 -3.1878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7877 0.7283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6177 1.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9545 3.1282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1546 1.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1571 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8571 2.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8429 -2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1429 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1182 -0.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5139 -3.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3987 -4.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8704 1.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4087 2.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3957 -2.3034 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 18 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 28 1 0 0 0 0 M END