MMs03040533 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.4187 0.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7063 1.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5499 -0.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0998 -0.9961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5185 -0.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 0.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2248 1.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3559 0.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0684 -1.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6497 -1.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3622 -2.9663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4933 -3.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7747 0.9523 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7747 -0.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0622 2.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4809 2.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4561 4.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5540 5.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2179 6.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7838 7.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6859 6.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0220 4.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1605 3.6232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9607 3.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6121 1.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3246 0.4542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.4837 0.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4557 -0.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8744 -0.0438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3897 1.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3897 -1.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5702 1.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 1.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9363 3.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5285 2.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6166 -1.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1307 -1.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3878 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9019 0.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9011 1.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4548 2.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9733 -1.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7052 -4.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3983 -4.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2814 -3.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7013 5.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0963 7.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5150 8.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5386 6.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2311 2.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7320 1.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9058 -0.0328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6758 -1.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1682 -2.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0731 -2.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 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 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 55 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 55 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 M END