MMs02512536 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 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 1.5000 -0.0110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5189 2.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7784 3.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2784 3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5379 5.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8314 4.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8204 2.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1139 2.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4184 2.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4294 4.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1359 5.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7119 2.1252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7010 0.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2443 5.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9399 5.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6463 5.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6573 7.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9618 8.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2553 7.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6362 8.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6253 9.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2973 6.4566 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7973 6.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5568 7.7392 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1568 8.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0567 7.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8162 9.0218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3518 0.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1189 2.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9822 4.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 2.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2986 2.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1052 0.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 4.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1403 5.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 0.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6922 -0.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9009 0.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9355 4.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3973 5.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9706 9.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2989 8.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5747 9.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6165 10.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8252 9.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5803 5.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9219 6.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4239 10.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7972 6.4237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8163 9.0437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6163 9.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9972 6.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 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 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 57 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 55 57 1 0 0 0 0 56 59 1 0 0 0 0 57 58 1 0 0 0 0 M END