MMs03378289 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7407 1.3043 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0451 0.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3387 1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3281 2.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6217 3.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 5.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3067 5.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 5.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0237 3.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 2.8043 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7300 4.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5743 3.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 2.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8573 1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1509 0.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4553 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1723 3.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 0.5081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 7.3227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9047 5.8412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 5.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7592 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5217 0.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5217 -0.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6627 0.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8229 -0.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 0.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 1.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6652 2.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9695 5.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1905 4.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3522 4.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3355 0.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1424 -0.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5095 3.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1809 4.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7924 1.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 7.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6165 4.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2525 4.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8016 6.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7678 2.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3592 1.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7507 0.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M CHG 1 2 1 M END