MMs03313217 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.7446 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9912 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2713 1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7576 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4554 2.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 3.9217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3145 4.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9688 6.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5399 6.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9043 7.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0939 6.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4914 6.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6706 5.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5571 7.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0616 7.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6325 5.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7042 4.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2076 4.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8603 3.3592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6535 2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8023 1.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6963 0.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0987 -0.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6022 -1.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7209 0.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2938 1.5141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5686 -0.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1948 -0.5134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1397 -2.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8492 -2.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1679 2.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6554 2.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9884 3.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8639 5.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8436 6.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 7.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 5.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1174 6.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2643 8.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7956 7.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5922 7.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0826 8.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7948 7.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8216 5.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1407 3.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5107 3.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5114 2.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8878 0.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8152 -1.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1185 -2.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4852 -1.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1733 -1.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2911 7.3494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2789 8.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 56 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 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M END