MMs00802219 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.2971 0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -1.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3049 -2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2001 -1.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5011 -2.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7981 -1.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4932 0.7670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0913 0.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0272 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.2918 1.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0018 2.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1313 3.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5508 3.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8409 1.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7114 0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6892 -0.7569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2559 -1.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7712 -2.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8895 -1.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2687 -1.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4476 0.4225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4690 -1.9663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1223 -0.7710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2939 1.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6357 0.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3081 -3.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0337 -2.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9061 -3.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1969 -0.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5042 -3.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3185 -1.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3175 1.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8602 1.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8661 3.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8992 4.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4544 3.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9765 1.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0140 -2.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5457 -2.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5724 -1.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3259 -3.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1448 -1.3705 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 28 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END