MMs01282942 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7396 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7604 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2602 -1.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5207 -2.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -3.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -3.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5206 -2.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7602 -1.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7601 -1.2209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7393 1.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2392 1.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9788 2.6941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4788 2.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2391 1.4131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2183 4.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4579 5.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1975 6.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6975 6.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4579 5.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7183 4.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4787 2.7302 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1313 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8312 2.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8686 -2.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1687 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 1.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6242 0.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3207 -2.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6894 -4.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3893 -4.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7205 -2.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8915 1.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6084 1.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9382 2.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0403 0.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3701 0.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3705 3.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2580 5.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5892 7.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2891 7.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6578 5.3378 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 M END