MMs00180316 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.0713 -1.4983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5682 -3.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9301 -3.7683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3253 -2.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7283 -1.7905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8894 -2.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2924 -2.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5342 -0.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9371 -0.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0983 -1.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8565 -2.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4535 -3.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2117 -4.6393 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8088 -5.1701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3729 -5.5889 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -9.3602 -0.3369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9790 1.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4814 1.1996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9272 -0.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3742 -0.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -1.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0587 -2.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6117 -3.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -0.8558 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1986 -0.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1986 0.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2266 -4.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9217 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -3.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5025 -3.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6052 0.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7854 -3.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1651 1.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9219 2.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0746 0.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6792 0.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9114 -3.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3068 -4.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 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 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END