MMs00811218 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.2947 0.7575 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2555 1.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8841 2.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5807 3.0149 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5415 3.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 2.2575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5721 4.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 0.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 0.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0801 2.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3748 3.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6782 2.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6868 0.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9729 3.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2154 4.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7303 1.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2676 3.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5709 3.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8656 3.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8569 5.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5536 6.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2589 5.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3747 -0.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 3.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 2.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7721 4.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5652 5.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3721 4.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9727 -0.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -0.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7141 1.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2568 1.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0375 2.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3679 4.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7295 0.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 -1.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2511 4.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6094 5.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1796 3.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6946 1.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3363 0.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7661 2.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5778 1.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9083 3.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8927 5.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5467 7.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2162 5.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 0.7725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 57 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 35 1 0 0 0 0 9 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 10 39 1 0 0 0 0 10 57 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 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 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 M END