MMs02415935 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 1.4995 0.0368 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7631 1.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7368 1.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5003 0.0679 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1003 1.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7638 -1.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7361 -1.2544 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1361 -2.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4725 -2.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9725 -2.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -1.2856 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3359 -2.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 0.0212 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3995 1.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7629 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2628 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9993 -0.0100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2358 -1.3012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6358 -0.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2279 -2.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6045 -1.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4632 -0.3371 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5024 -0.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5883 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2917 2.1253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0100 0.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1351 1.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5568 0.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8534 -0.7800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0002 0.0835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0294 1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -0.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0294 -1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8949 1.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 2.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5162 2.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8601 1.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8957 -1.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5677 -2.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3407 -2.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6686 -3.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7518 -3.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0958 -2.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6396 1.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9836 2.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0668 2.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3947 1.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2498 -3.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8171 -3.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9634 -2.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7808 -1.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4356 -0.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9479 -0.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1972 1.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7094 2.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8729 0.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6836 2.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9972 1.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -0.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6819 1.6824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8192 1.2998 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 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 62 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 62 63 1 0 0 0 0 M END