MMs01179276 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -0.7423 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7577 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2422 1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7422 1.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7576 -1.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2576 -1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7421 1.3570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9844 2.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7266 3.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1084 5.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2171 6.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2082 7.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5028 8.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8062 7.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8152 6.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5206 5.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2175 4.1207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2421 1.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9843 2.6694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2575 -1.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0152 -2.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5152 -2.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2575 -1.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1361 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 2.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8639 -2.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1639 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 2.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 2.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3638 -2.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6638 -2.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7985 -1.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1299 -0.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0697 1.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0606 3.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9332 5.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1654 8.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4956 9.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8419 8.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8579 5.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0576 -1.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4214 -3.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1214 -3.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4575 -1.2071 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 46 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 M END