MMs03351556 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.3025 -0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6789 -1.2374 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1476 -1.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3113 -3.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9439 -3.6499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6999 -4.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -2.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4663 -2.2349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3563 -3.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -4.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -5.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8637 -5.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1824 -3.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0724 -2.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6845 -3.6371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8939 -2.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 -3.3534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7301 -1.2587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3569 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1932 0.8360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9395 -0.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3126 -0.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5220 -0.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3582 1.4033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8952 -0.6914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1046 0.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8483 -5.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 1.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -5.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -6.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7517 -6.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3254 -3.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3274 -1.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0724 0.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6058 0.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6463 -1.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1797 -1.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8144 -0.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0721 0.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3947 1.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6554 -5.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9793 -6.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0411 -4.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 4 1 M END