MMs00321270 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -1.3034 0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0174 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 4.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0653 3.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3294 5.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3381 6.7424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6241 4.4849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9274 5.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2942 4.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3043 5.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5619 7.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0929 6.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2686 5.2574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2599 6.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5546 7.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9671 7.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1106 7.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8416 9.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4291 9.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2856 8.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8731 9.4955 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 4.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5807 3.0150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0186 4.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7986 3.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2582 3.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3803 5.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9961 6.0493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3391 0.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3547 2.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8039 2.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3374 0.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6171 3.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9274 4.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6882 3.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2609 3.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1021 4.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2792 6.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6609 7.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1977 8.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8929 6.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9743 7.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0794 6.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 7.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1823 5.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2406 7.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7563 10.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2139 11.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3361 2.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1684 3.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4053 6.0952 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 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 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 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 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 M END