MMs00378499 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.5000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5135 2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0135 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7432 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2702 3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7702 3.8776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 5.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7837 6.4756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0269 5.1649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7837 6.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0405 7.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5405 7.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7972 9.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 10.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 10.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7972 9.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7702 3.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2702 3.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0269 5.1493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4323 6.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5269 5.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2836 6.4366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2701 3.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7701 3.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5133 2.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7566 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2566 1.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5134 2.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0134 2.5512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0946 -1.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4567 1.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5811 3.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9432 1.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1448 4.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4848 5.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3648 2.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6989 5.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7069 7.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2378 7.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5973 9.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9594 11.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6594 11.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9972 9.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6404 3.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9724 2.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3755 4.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7133 2.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3512 0.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6512 0.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 31 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 29 52 1 0 0 0 0 30 31 1 0 0 0 0 M END