MMs01785493 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 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 -0.7401 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7598 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2597 -1.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7597 -1.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7399 1.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 1.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8906 -1.1384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3136 -0.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6183 -1.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6297 -2.9041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9116 -0.6443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.9554 -1.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9002 0.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5955 1.5958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3022 0.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8722 1.2886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3978 2.7116 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.5978 2.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2703 3.9318 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.8703 4.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3794 5.1386 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5309 5.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9564 4.6642 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9171 4.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9678 3.1643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7362 5.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8816 7.0296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8321 6.5686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7702 3.9432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1935 1.6155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1322 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8322 2.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8677 -2.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1678 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1352 -1.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4771 -2.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5603 -2.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8904 -1.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8644 1.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5226 2.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1093 1.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4394 2.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2183 4.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5802 5.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9055 7.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0039 6.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3623 4.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1844 2.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2373 1.0234 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 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 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 49 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 36 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 35 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 35 54 1 0 0 0 0 36 55 1 0 0 0 0 37 56 1 0 0 0 0 37 57 1 0 0 0 0 M END