MMs01965796 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 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 -1.2564 -0.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6578 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5995 -1.4522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7801 -2.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -2.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2692 -3.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6546 -4.8257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1028 -5.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1655 -4.1582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1789 -2.9850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -4.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6897 -3.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8573 -4.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1137 -3.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7226 -2.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2246 -2.2511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0976 -1.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7812 -0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2793 0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0938 -1.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4102 -2.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9121 -2.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5919 -1.1499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2755 0.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0489 1.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6555 -1.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0051 0.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6555 1.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4111 -6.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4872 -1.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7509 -5.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7968 -5.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2348 -4.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -1.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1296 0.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8262 1.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0618 -3.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3652 -3.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2074 0.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8224 1.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3436 -0.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8904 1.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3617 2.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2074 0.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END