MMs03077200 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 1.4999 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4775 2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2163 3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7163 3.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4774 2.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7519 0.2253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1169 0.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9473 2.3376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4224 0.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4353 -1.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7408 -2.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0333 -1.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0204 0.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7149 0.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3129 0.8920 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.3388 -2.1079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4551 5.2089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1089 -1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2776 2.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3073 4.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4013 -2.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7511 -3.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7046 2.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3491 -3.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0461 6.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END