MMs00283765 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 0.8059 -1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1132 -2.5956 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5794 -3.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2265 -5.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4437 -3.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7088 -2.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0393 -3.1751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3044 -2.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2391 -0.8706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6349 -3.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7003 -4.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0308 -5.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0962 -6.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8311 -7.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5006 -6.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4352 -5.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9001 -2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8347 -0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0998 0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4303 -0.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4957 -2.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2305 -2.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2173 -1.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4824 -2.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -4.2074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8129 -2.0162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0121 0.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6447 1.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0121 -0.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6907 -0.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2819 -1.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5314 -3.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4642 -4.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7856 -5.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8712 -6.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2386 -4.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7132 -4.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -4.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3035 -2.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4394 -1.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6349 -1.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0429 -4.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1606 -7.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8834 -8.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4885 -7.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3708 -4.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7703 -0.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0475 1.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4424 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5601 -2.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2828 -4.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4867 -0.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0279 -1.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8652 -0.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -2.6609 0.0000 H 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 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 18 1 0 0 0 0 11 42 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 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 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 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M CHG 1 3 1 M END