MMs02546063 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.3047 0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3161 2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6208 2.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9141 2.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 0.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2188 2.9605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5121 2.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 0.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 0.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1101 2.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8168 2.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4148 2.9210 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.4262 4.4210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7081 2.1612 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.7826 -1.5591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2814 2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 4.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9373 0.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5889 -1.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4569 0.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1333 0.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8259 4.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 -2.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8173 -2.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END