MMs03493638 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 -0.7607 -1.2928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4786 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2179 -3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4572 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0427 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -3.8785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1965 -6.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6965 -6.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7178 -3.9278 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1178 -2.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4785 -2.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9784 -2.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 -1.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -1.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9783 -2.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2177 -3.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 -3.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9571 -5.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4783 -2.6843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0871 -1.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6512 -6.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8905 -4.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0656 -6.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3952 -7.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4784 -7.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8207 -6.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3543 -2.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6966 -1.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1477 -0.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8091 -5.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0813 -5.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -6.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0697 -3.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4083 0.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4571 -5.2330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 42 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 42 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END