MMs02415438 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.8454 -1.2391 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6111 0.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8451 -1.2755 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4451 -0.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1108 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6107 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3448 -1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5791 -2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0792 -2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3135 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8136 -3.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0794 -2.5654 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4794 -3.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5795 -2.5471 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1795 -1.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5624 -3.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8004 -3.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6255 -1.5331 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6648 -2.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.5159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1601 -0.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2625 0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6946 -0.3911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8447 -1.3484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6104 -0.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9913 0.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6763 0.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9913 -0.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4885 0.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8338 1.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 1.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2435 0.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5234 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2232 1.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1664 -3.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -4.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0907 -5.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0076 -5.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -4.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5245 -4.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0502 -4.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1851 -4.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9711 -2.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6096 -2.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1146 -1.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 0.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 1.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5766 0.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6423 -0.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2230 0.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5786 0.5540 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 17 1 0 0 0 0 2 21 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 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 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END