MMs00227919 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.4164 -0.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6968 -1.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1131 -2.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2491 -1.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5523 0.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6654 -1.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9458 -3.4492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8013 -0.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6764 0.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0595 1.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4026 2.5397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0391 -0.0564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2615 -1.3391 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4615 -1.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8422 -2.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9348 -3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5155 -5.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0036 -5.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9110 -4.2939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3303 -2.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5339 0.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1732 1.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6467 1.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8354 3.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4784 3.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4511 2.7402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3937 1.2764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3951 1.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1331 0.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3951 -1.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7881 -2.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3375 -3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8773 0.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3279 1.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 -3.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7896 -6.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4681 -6.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0562 -1.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4247 -1.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6918 -0.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5211 0.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8872 3.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2541 5.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0371 -4.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END