MMs01805056 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7456 -1.3016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9912 -2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4912 -2.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2456 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7456 -1.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4912 -2.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7368 -3.9198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9912 -2.6284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7456 -1.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2456 -1.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9912 -2.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4912 -2.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2368 -3.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7368 -3.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4912 -2.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7455 -1.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2455 -1.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.1034 0.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2543 1.2611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7368 -3.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9824 -5.2264 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1824 -5.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4901 -5.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1733 -6.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4698 -7.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5879 -6.5988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3877 -3.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0877 -3.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1035 1.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4035 1.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5412 -0.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8746 -0.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6193 -0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9579 -0.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3877 -3.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6333 -4.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3333 -4.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6911 -2.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3490 -0.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6587 -3.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6535 -4.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4942 -4.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2971 -5.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0333 -6.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6816 -7.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7612 -8.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3589 -8.4047 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 32 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END