MMs00477221 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7392 -1.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2391 -1.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4783 -2.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9784 -2.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -1.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4782 -2.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9782 -2.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7389 -1.3798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7174 -3.9777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2173 -3.9902 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4173 -3.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9565 -5.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1958 -6.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9350 -7.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1743 -9.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6743 -9.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9351 -7.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6959 -6.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9781 -2.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3793 -1.3221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2077 -1.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5023 -0.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5148 1.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8200 1.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1127 1.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1003 -0.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7951 -1.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4711 -2.5530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4085 1.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1084 0.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0697 -3.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3698 -3.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5404 -0.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -0.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3472 -3.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6768 -3.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1088 -5.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8822 -4.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8694 -6.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1350 -7.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7657 -10.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0658 -10.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7352 -7.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1045 -5.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4805 1.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8299 3.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1569 1.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1345 -0.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 M END