MMs03608558 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 -0.9435 -1.1661 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2156 -1.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4251 -0.9321 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2689 0.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6395 1.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6428 0.0542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9533 1.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8922 -1.2445 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6417 -2.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1417 -2.5445 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5417 -3.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8922 -1.2457 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4922 -2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1428 0.0536 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3428 0.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8933 1.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3933 1.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1428 0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3922 -1.2463 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1417 -2.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6417 -2.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3922 -1.2476 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.9922 -2.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6428 0.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8922 -1.2482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8922 -1.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8912 -3.8438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0314 -2.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9362 -2.3501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4054 -2.5663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9329 -0.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7548 0.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9329 0.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0951 0.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8986 1.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0399 2.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6106 1.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5139 -2.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8496 -3.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7658 1.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1021 2.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9937 2.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0139 -2.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3496 -3.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4328 -3.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7692 -2.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4349 1.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7706 0.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4927 -0.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8927 -0.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4922 -1.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8917 -2.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2908 -4.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0141 -3.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -2.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0487 -1.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3297 -2.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7799 -2.7535 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 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 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 M END