MMs03154419 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.5000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 1.3023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9962 2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4962 2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2481 1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.6111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4962 2.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3797 1.4010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8056 1.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8034 3.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3761 3.8281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9105 5.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4429 5.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9773 6.9897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5096 7.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0156 4.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8567 5.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0689 6.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4401 6.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5991 4.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3868 3.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6524 6.9004 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 -1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6282 -0.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -1.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6015 -1.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5947 3.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 3.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0414 0.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3763 0.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3947 3.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7774 1.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0986 5.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9507 6.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4027 4.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2548 5.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7574 8.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3355 7.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2618 6.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7597 6.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9418 7.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6961 4.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5140 2.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 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 50 1 0 0 0 0 26 51 1 0 0 0 0 M END