MMs02811335 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.7574 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5374 -2.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5289 -3.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7744 -4.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0691 -3.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3554 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6587 -2.0226 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6587 -0.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9534 -1.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2567 -2.0079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5515 -1.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8547 -1.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1495 -1.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1410 0.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8377 1.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5430 0.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4357 1.0215 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.4272 2.5215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7390 0.2789 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.6672 -3.5226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5691 -3.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8265 -4.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8237 -4.3095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5179 -0.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7458 -1.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -2.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5681 -2.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -5.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1626 -4.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1215 -0.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9671 -0.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1769 -0.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7195 -0.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8615 -3.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1921 -1.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8309 2.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5003 0.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7098 -4.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5623 -2.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1691 -3.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5759 -4.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8623 -4.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4324 -5.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3086 -5.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8169 -5.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4574 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0941 1.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0213 -0.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0606 -2.0374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END