MMs01776844 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.3051 -2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2929 -2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -1.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1921 -1.5141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5607 -2.1279 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7122 -2.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5674 -1.0160 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8210 0.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2409 0.9840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4348 1.6538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0588 -1.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6652 -2.5488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9438 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4841 1.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7000 2.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8609 3.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2328 4.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4440 3.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2831 2.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9112 1.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4438 0.0302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8686 -3.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7511 -4.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -6.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4843 -6.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6018 -5.5315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2939 -4.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -3.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -2.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9023 -1.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0618 -3.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5191 -3.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8251 -0.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3678 -0.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1171 -3.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6598 -3.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1674 0.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3439 1.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8920 4.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3615 5.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5415 4.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2520 1.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6109 -4.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1651 -6.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7306 -7.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1879 -3.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -1.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0433 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 53 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END