MMs00518511 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7443 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7557 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2442 -1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7442 -1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4885 -2.6310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9885 -2.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7442 -1.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2442 -1.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9885 -2.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2327 -3.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7328 -3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4884 -2.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2441 -1.3617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2327 -3.9598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7327 -3.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4770 -5.2687 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -15.2770 -5.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9770 -5.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7327 -3.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2327 -3.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9769 -5.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2212 -6.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7212 -6.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9655 -7.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4655 -7.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7213 -6.5644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1397 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8397 -2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8603 2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1603 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1148 -1.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4474 -2.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8839 -3.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1488 -0.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8487 -0.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8282 -4.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1282 -4.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6281 -4.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5295 -2.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8621 -3.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1373 -2.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8372 -2.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.1769 -5.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8166 -7.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0913 -8.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7520 -9.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6687 -9.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3361 -8.2722 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END