MMs00325458 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.2994 0.7493 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2602 1.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 -1.5014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8103 -2.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2777 -2.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -0.6462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2808 -3.1878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4548 -2.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8166 -4.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8197 -5.7294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3492 -4.9253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3461 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8461 -3.8092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3833 -2.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.9181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1583 -2.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5846 -2.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6999 -3.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1262 -2.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4373 -1.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3221 -0.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8957 -0.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8849 -6.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 2.2493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0091 1.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7797 -0.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2919 -0.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2131 -3.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7222 -3.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -4.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0184 -3.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5784 -1.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5709 0.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0035 -0.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7438 -5.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5135 -7.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -6.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3398 2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 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 9 11 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 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END