MMs01317409 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -0.4798 -1.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5075 -3.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9287 -3.3683 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9116 -1.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -0.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9411 0.5170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4922 -1.5673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6955 -0.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0727 -1.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2466 -2.7561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2761 -0.3707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1023 1.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6533 -0.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8567 -0.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2339 -0.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4077 -2.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2043 -3.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8271 -2.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3838 1.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 0.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5879 -2.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1498 -4.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8229 0.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3551 0.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9104 0.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9632 2.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2942 1.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6533 0.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9840 0.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5163 0.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5109 0.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4318 -0.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5574 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9460 -3.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0770 -3.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5447 -4.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6292 -2.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5502 -3.6226 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 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END