MMs01056030 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.1269 0.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5477 0.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6746 1.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3807 2.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9599 3.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 2.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9782 4.9508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0161 5.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4103 5.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2771 4.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 4.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 2.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6779 4.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1446 4.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3054 3.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2870 2.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1028 1.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6449 1.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 6.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9013 7.9446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 0.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9015 -0.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7828 -0.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8113 1.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3037 2.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5831 5.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9096 4.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 1.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5114 4.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6933 5.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6381 5.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0924 5.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8395 4.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4719 3.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 2.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7942 0.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0315 0.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5683 0.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4717 1.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6295 0.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5111 2.8462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8984 1.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3622 7.1116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7469 8.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 30 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 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 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END