MMs01062493 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7413 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0346 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7068 -6.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2067 -6.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9654 -5.2160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9481 -7.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -7.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1894 -9.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4307 -10.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9308 -10.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1894 -9.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6895 -9.0981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0519 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5518 -7.7841 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3105 -9.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8104 -9.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5518 -7.7641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5691 -10.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -10.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8277 -11.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0863 -12.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5864 -12.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8277 -11.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1721 -11.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4134 -13.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6657 -0.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6554 -2.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9314 -1.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9417 -3.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6484 -3.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6381 -4.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9487 -4.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9589 -5.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0549 -6.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3893 -9.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3239 -11.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1856 -9.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5267 -10.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6621 -9.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0276 -11.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6932 -13.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9933 -14.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6278 -11.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -11.7360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2651 -12.7792 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 16 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 50 51 1 0 0 0 0 M END