MMs03089517 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 53 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 0.7516 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9959 0.0614 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3959 -0.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5647 0.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0626 2.2769 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3731 3.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9403 2.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2662 3.2070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3475 2.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5095 3.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2202 1.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9384 0.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6134 -0.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7192 0.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2561 0.9331 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4689 0.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1343 0.6599 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9828 1.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4386 -0.3474 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1280 -1.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2083 -0.6094 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6083 -1.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0402 -1.8576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3751 -3.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8782 -3.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2069 -4.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6471 2.4073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0137 2.5536 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8546 2.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3367 3.8922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1529 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -0.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7565 0.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7434 4.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4064 2.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9040 -0.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3491 -1.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4386 -0.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8661 -0.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2083 -5.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8724 -5.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2055 -3.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9933 4.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 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 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 48 1 0 0 0 0 M END