MMs02362849 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7583 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0166 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4833 2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 1.3230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7582 -1.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 -1.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2582 -1.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0165 -2.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2748 -3.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7748 -3.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0165 -2.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9832 2.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7249 3.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2249 3.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9832 2.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2415 1.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5333 5.1864 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0692 3.1339 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5192 4.6505 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9583 1.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0766 3.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1066 -1.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3349 2.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3582 -2.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1502 -0.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3831 -0.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9308 -1.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9406 -3.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 -4.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -5.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9908 -5.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6499 -4.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0923 -1.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1022 -3.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3415 2.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0689 1.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0591 3.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5947 4.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9257 5.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0089 5.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3498 4.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8975 3.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9073 1.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1411 0.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3717 0.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 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 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 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 M END