MMs00004474 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.5000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -1.2824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 1.3156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 1.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9807 2.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4807 2.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2402 1.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2291 2.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2513 -0.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7402 1.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4805 2.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9805 2.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7401 1.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2400 1.4041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9804 2.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2209 4.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4804 2.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9076 -1.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6075 -0.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 3.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8731 3.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4291 2.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2203 4.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0292 2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0513 -0.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2601 -1.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4512 -0.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8729 3.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5728 3.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6073 -0.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9074 -0.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4892 1.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6803 2.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4715 3.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END