MMs02077193 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -1.0667 -1.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5133 -0.6581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -1.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -3.1638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0267 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5562 0.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0546 0.0171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8045 0.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4511 -1.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1977 -2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1278 -3.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7951 -4.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7252 -5.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9878 -6.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3204 -6.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3904 -4.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8545 -1.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0976 -3.4393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0148 -1.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7717 0.4717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4182 -1.5381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5785 -0.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9820 -1.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1423 -0.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5457 -0.6960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.7990 0.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9701 -0.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4405 -2.2127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.9422 -2.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7321 1.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8437 -0.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8533 0.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8437 0.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0876 -1.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -2.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -3.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6591 -6.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9318 -7.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3305 -6.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4565 -4.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6127 -2.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6684 0.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1907 0.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3698 -2.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8921 -1.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2322 0.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7545 0.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8550 1.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.1274 -0.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1923 -3.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7295 0.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0729 2.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7348 1.9997 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END