MMs01033139 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7508 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0015 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7523 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7538 -6.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2493 -7.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6199 -7.0007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -5.5089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5793 -4.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0056 -4.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3166 -6.4376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1209 -3.9671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5472 -4.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6625 -3.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0889 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8931 -1.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0085 -0.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4348 -0.8837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7458 -2.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6305 -3.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -5.1944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 -0.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2015 -2.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1985 -2.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -8.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6341 -3.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1433 -3.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8721 -2.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9833 -5.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4924 -5.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7174 -2.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2265 -2.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5249 -4.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0340 -4.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2578 -0.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7803 -1.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0633 0.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5724 0.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8587 -1.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3811 -3.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5757 -4.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0665 -4.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0461 -7.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3817 -6.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2042 -2.8898 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.5147 -4.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 53 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END