MMs01218787 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.3130 -1.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -3.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8828 -4.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7272 -6.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7398 -6.3525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4908 -5.0540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9827 -4.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5939 -3.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0858 -3.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9665 -4.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3554 -5.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8635 -6.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4584 -4.4314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3392 -5.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1813 -3.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1801 -2.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4809 -4.5456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7794 -3.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -4.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0801 -6.0436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7817 -6.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -6.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1736 -0.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2504 1.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1736 0.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4253 -1.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9497 -2.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4376 -1.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9132 -2.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6196 -6.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8893 -2.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5747 -2.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -6.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3745 -7.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3678 -6.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0438 -6.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3105 -4.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0073 -2.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -2.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4885 -3.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2609 -4.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5537 -7.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -7.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3001 -5.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0725 -7.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END