MMs02022539 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 63 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 1.2988 -0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4552 -2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9223 -2.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -3.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -3.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9223 -2.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1727 -1.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6727 -1.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6693 -0.1406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9191 1.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3402 -3.2456 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5083 -4.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6517 -4.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4633 -5.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1519 -7.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2746 -7.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3896 -6.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0781 -5.1768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3977 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8242 -0.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9392 -1.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6277 -3.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2012 -3.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3656 -1.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4806 -2.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1691 -3.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2841 -4.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7106 -4.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0221 -2.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9071 -1.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0717 -4.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7717 -4.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1223 -2.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -0.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6045 -5.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -7.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5238 -8.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5307 -7.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2304 -0.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1984 -1.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 0.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7696 -0.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2497 -0.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -3.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -4.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7649 -4.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2558 -4.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -0.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -0.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -4.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 -6.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6026 -5.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1632 -2.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1562 -0.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0862 -2.7817 0.0000 N 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 59 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 59 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 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 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 M END