MMs02366083 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.9923 -1.1249 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1916 -0.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -1.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8811 -0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9025 -1.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4618 -3.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9998 -3.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9784 -2.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4786 -2.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4605 -1.4983 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6196 -1.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5103 -0.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9631 -0.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5148 -2.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0119 -2.1014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7766 -3.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3854 -0.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1191 0.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1823 1.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5118 2.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7781 1.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7149 0.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8635 -2.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1863 -4.0146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8999 0.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7938 0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8999 -0.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3744 0.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9802 0.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2336 0.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0721 -1.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2789 -4.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6472 -4.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3089 -2.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6231 -3.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5203 0.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0063 0.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8716 -3.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1693 2.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5624 3.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8417 2.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7279 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9458 -2.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5617 -3.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -5.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 2 1 M END