MMs02072669 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -2.2576 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4847 -2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2271 -3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7271 -3.9191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4694 -5.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7118 -6.5171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9694 -5.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7118 -6.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0936 -7.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2024 -8.9116 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5058 -8.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2026 -6.7002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 -5.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6148 -6.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9967 -8.3348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0838 -6.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0810 -7.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5500 -7.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0219 -6.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0248 -4.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5557 -5.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4909 -5.7551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4881 -6.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -0.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4576 -1.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2646 -2.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1862 -3.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1453 -3.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 -1.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6147 -2.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0971 -4.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4285 -5.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3332 -2.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -4.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0994 -4.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9184 -8.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6385 -4.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7035 -8.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3477 -8.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4023 -3.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7580 -4.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5916 -7.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2858 -7.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3845 -6.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7576 -1.2946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 50 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 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 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END