MMs01000012 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 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 -0.8855 -1.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3768 -1.0493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1227 0.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6547 1.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6549 2.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1231 2.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5911 1.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5909 -0.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7523 -1.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3839 -2.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0767 -3.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1945 -4.6293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0537 -2.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3504 -1.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3457 -0.0384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6518 -2.2843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6565 -3.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3598 -4.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9485 -1.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9438 -0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2405 0.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5418 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5465 -1.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2498 -2.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2545 -3.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2358 2.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9686 -0.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7084 0.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9686 0.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1914 -1.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2198 -2.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4801 1.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2805 3.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9233 3.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7656 0.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2852 -3.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4408 -2.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2470 -3.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0704 -4.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 -5.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3224 -5.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0582 -4.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9027 0.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5792 0.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5876 -2.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4545 -3.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2583 -4.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6545 -3.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0358 2.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2320 3.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4358 2.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6515 -4.0971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4057 -5.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 53 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M END