MMs03111829 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.5866 -1.3806 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0283 -0.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5409 0.4431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8676 -2.2099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9445 -3.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3584 -4.8339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5348 -2.8797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3667 -2.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1611 -0.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4564 0.3348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6602 -1.0412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4546 0.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9537 0.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7482 1.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2473 1.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9519 0.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1575 -1.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6584 -1.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4510 0.0239 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9078 -1.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7677 -2.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -2.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -3.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6163 -3.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2507 -2.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3908 -0.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 -0.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1044 -0.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4693 1.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1044 0.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4599 -3.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1176 -3.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4794 -2.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2239 -2.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3419 0.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7037 1.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1844 2.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8828 2.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7212 -2.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0229 -2.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 -0.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9955 -0.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6799 -2.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0779 -3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6144 -4.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3042 -4.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4462 -1.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8983 0.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2085 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END