MMs02946617 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 0.9530 1.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4326 0.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9593 -0.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0064 -1.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5267 -1.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8136 -2.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2654 -2.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3555 -1.0406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6198 -0.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -0.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2153 -0.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5465 -0.8088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8108 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7439 1.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0082 2.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3394 1.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4063 0.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1420 -0.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6037 2.4200 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2652 -4.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2001 -5.4840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1837 0.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5316 2.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 1.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2357 -2.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1921 -3.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8082 0.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3494 0.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2214 -1.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7626 -1.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4037 0.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9449 0.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6789 2.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9546 3.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4712 -0.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1955 -1.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0786 -4.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 M END