MMs02067291 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7391 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9782 -2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2173 -3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7174 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0217 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5217 -2.5854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2825 -3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5434 -5.1834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7825 -3.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5433 -5.1583 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1433 -4.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8042 -6.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -7.7563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7824 -3.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2823 -3.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3040 -6.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8041 -6.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5431 -5.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9564 -5.2211 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1956 -6.5138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4564 -5.2336 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8477 -0.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1781 -2.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1087 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -1.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5642 -2.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9066 -3.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9808 -2.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6513 -3.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0641 -2.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4065 -3.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1056 -7.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4351 -6.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0224 -7.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6799 -6.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5331 -3.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7431 -5.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5531 -6.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3043 -6.4761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0433 -5.1458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0432 -5.1207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -7.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 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 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 45 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 45 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 46 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 45 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 44 47 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END