MMs02240313 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 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 -0.7419 -1.3037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2419 -1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4838 -2.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9839 -2.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2258 -3.9110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9678 -5.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7418 -1.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0464 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0999 -1.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7579 1.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5159 2.5516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0557 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1998 -0.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7579 1.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2578 1.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 -0.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2578 1.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5158 2.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0159 2.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2739 3.8088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5319 5.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7577 1.2015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4997 -0.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7418 -1.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9837 -2.6538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4064 1.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1063 1.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0774 -3.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0107 -4.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5613 -6.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9248 -5.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5261 -2.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8669 -1.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8339 0.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8435 2.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9224 3.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6328 1.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9735 2.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3933 -1.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0933 -1.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4223 3.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4890 4.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9384 6.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5748 5.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5426 0.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0932 -1.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4568 -0.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6658 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6562 -2.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5773 -3.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 M END