MMs03278655 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 1.4999 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 1.2794 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0612 1.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5226 2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2839 3.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7838 3.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5225 2.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7612 1.2663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7385 -1.3317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7611 1.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 1.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2384 -1.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7384 -1.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9771 -2.6503 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0915 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2813 -1.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 1.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6101 3.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1599 4.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5025 5.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5858 5.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 4.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4484 3.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 1.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1701 2.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 2.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8293 -2.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 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 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 M END