MMs03216891 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 1.3045 0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9135 2.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 2.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3155 2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2082 3.2523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8284 4.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3189 4.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2095 5.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6095 7.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1189 7.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2283 5.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5001 8.2391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 9.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2613 2.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 2.9618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5115 2.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 2.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1095 2.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4141 2.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6965 0.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0121 2.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 -1.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 5.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6389 8.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9641 6.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9998 10.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 10.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8002 9.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5021 4.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4368 2.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0204 1.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2269 4.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7335 1.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2761 1.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0515 3.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5941 3.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3315 1.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8741 1.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6495 3.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1921 3.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4966 0.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6877 -0.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8965 0.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6044 1.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0557 3.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4197 3.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 0.7214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7075 2.1641 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.7468 1.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 27 1 0 0 0 0 3 52 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 53 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 53 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END