MMs02526024 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7440 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2681 3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6643 5.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7837 6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0792 5.5023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 4.0365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4524 6.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6618 5.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0349 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1986 7.3135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9892 8.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6161 7.5970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2443 4.9351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6175 5.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8269 4.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 5.2553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6338 7.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8514 8.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7016 10.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3341 10.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1165 9.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2663 8.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 1.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5831 3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 1.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0952 -1.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4917 5.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5308 4.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1202 9.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1134 3.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9511 6.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4845 6.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9598 3.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4933 3.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1676 4.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9454 8.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6756 10.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2142 11.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 10.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2923 7.6664 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 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 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END