MMs02172132 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.3013 0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3059 2.2460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 0.7381 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2225 2.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2864 3.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6208 2.4490 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6208 3.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3816 0.9682 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5445 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9465 0.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1856 2.0348 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4962 3.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0228 2.9823 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7122 1.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 4.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 4.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8268 4.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2288 4.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3917 3.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7937 4.1678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1525 2.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3153 1.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7505 1.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5876 2.5680 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3485 1.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0143 -0.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9472 -0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2141 1.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4702 3.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3561 3.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 4.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6364 -0.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1594 -1.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1718 -0.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1463 0.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 4.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0366 5.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0491 6.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5721 5.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4202 5.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1240 0.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4369 1.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3654 0.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8424 0.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1638 1.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1571 -0.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5331 0.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8508 -0.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7204 -1.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1778 -0.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7478 -0.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9854 -1.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5469 -0.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 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 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END