MMs00794320 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7462 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2462 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4924 -2.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9924 -2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 -1.3187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 1.2794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7537 1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2537 1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2462 -1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7462 -1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9924 -2.6330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4924 -2.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2462 -1.3405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2386 -3.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0075 2.5631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2613 3.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0151 5.1612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7613 3.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4538 -1.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -1.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6106 -3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0299 -3.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 1.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0894 -3.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 -3.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3432 -2.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1568 2.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1999 -0.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1432 -2.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1976 -4.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8356 -4.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2796 -3.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7648 5.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5613 3.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7578 2.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END