MMs01209628 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.4997 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2235 1.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7232 1.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4991 0.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7753 -1.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2756 -1.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8011 -2.3180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1589 -1.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9723 -0.1922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4727 -2.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7565 -1.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7264 -0.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0102 0.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3240 -0.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3540 -1.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0703 -2.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6678 -2.3003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9516 -1.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9215 -0.0247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2654 -2.2483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.5491 -1.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5191 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8028 0.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1166 0.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1467 -1.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8629 -2.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4605 -2.1441 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1998 -0.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6028 2.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3023 2.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6965 -2.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -3.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2623 -3.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6754 0.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9861 1.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3510 0.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0943 -3.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6919 -3.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2894 -3.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4680 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7788 2.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1436 0.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8870 -3.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 M END