MMs03349411 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 2.2398 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7197 -3.9028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4803 -3.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0404 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3005 -6.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8004 -6.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5403 -5.1610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7802 -3.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2802 -3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2196 -3.9145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9595 -5.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1994 -6.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4594 -5.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1993 -6.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6993 -6.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4392 -7.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6791 -9.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1791 -9.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4392 -7.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2195 -3.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4797 -2.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2397 -1.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 -1.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4796 -2.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7195 -3.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2305 -2.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4398 -1.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -0.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4828 -2.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9334 -1.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -5.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -6.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -7.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -6.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6012 -7.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9312 -6.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9046 -3.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5626 -2.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4794 -2.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7148 -3.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8277 -2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6594 -5.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3073 -5.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6391 -7.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -10.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5711 -10.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2393 -7.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2797 -2.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6478 -0.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3478 -0.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6795 -2.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3114 -4.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7399 -1.3048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5404 -5.1843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 58 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 58 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 59 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 59 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 59 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 52 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 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 M END