MMs01219120 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -1.5000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5043 2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7478 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7435 3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 3.9009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9957 2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4957 2.6056 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8957 1.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3794 1.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8052 1.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8027 3.3594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3753 3.8206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0202 0.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8659 -0.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0809 -1.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4502 -0.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6045 0.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3895 1.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6652 -1.6592 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9913 5.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4913 5.2037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7471 6.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4328 8.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7306 8.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 7.8703 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 3.8934 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0983 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4522 1.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9478 1.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3848 4.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9499 5.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8687 2.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 1.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3411 0.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8693 0.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7704 -1.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9574 -2.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6999 1.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5129 2.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0544 5.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6643 8.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 10.0657 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 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M END