MMs01725039 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -0.7564 -1.2953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5390 -2.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8417 -1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 0.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1517 0.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4471 0.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4397 -1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -2.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7351 -2.0772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7498 0.9228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0517 -0.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0444 0.9610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3025 0.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2369 -2.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3058 -2.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3309 0.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1576 2.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1311 -3.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7292 -3.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7557 2.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3742 -4.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3544 -1.2826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5127 -2.5907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7127 -2.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7691 -3.8934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4309 -3.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3907 -0.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 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 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 24 28 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 M END