MMs01037932 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.3956 0.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6607 -0.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8182 0.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2685 2.0935 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7712 2.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8172 3.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3425 4.5644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8219 4.8119 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2219 5.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 3.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2223 4.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9748 5.9325 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2739 7.4024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 6.3585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4913 6.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3884 5.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9138 7.1268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 5.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0451 6.6318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5245 6.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0499 4.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5293 4.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4834 5.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9581 7.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4786 7.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9628 5.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9169 6.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4882 4.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4398 1.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1165 -0.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4398 -1.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7339 -1.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9799 0.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0378 2.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2168 3.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9658 2.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5541 2.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6621 3.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3787 4.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3673 6.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7918 7.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6905 4.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1355 4.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2866 4.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9496 3.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7213 8.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0583 8.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1220 5.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9910 7.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6802 7.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8429 6.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6122 4.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9085 3.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3642 3.8164 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 6 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 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END