MMs01286138 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0105 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3147 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3252 -3.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2728 -3.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 -2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5666 -4.5180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5561 -6.0180 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5953 -5.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2519 -6.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2414 -8.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0629 -8.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3566 -8.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3461 -6.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0419 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6609 -8.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9651 -9.7225 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -10.2859 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4018 -7.6774 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8499 -6.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8394 -8.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1332 -9.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4374 -8.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7312 -9.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0354 -8.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0459 -6.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7521 -6.0543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4479 -6.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -6.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 -4.5362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3497 -1.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3686 -4.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3267 -1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -3.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2764 -8.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0712 -10.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3812 -6.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0377 -5.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -8.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1248 -10.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7228 -10.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0704 -8.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0893 -6.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -3.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0314 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 35 1 0 0 0 0 4 48 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 48 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 M END