MMs03849244 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 1.3305 2.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7784 2.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5986 1.4545 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9092 0.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6576 0.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0967 1.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 0.0451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9104 2.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4086 2.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2223 3.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5378 5.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0397 5.2348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 3.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6562 1.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0047 -0.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6562 -1.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1397 3.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1323 2.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3454 3.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8462 3.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6657 -0.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1156 -0.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9561 1.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4208 3.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1888 6.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0275 4.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2559 0.8202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 M END