MMs03963037 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 62 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 1.4909 0.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2339 1.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7028 1.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9116 2.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2852 1.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2412 -0.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8676 -0.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 -0.9445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1966 -2.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6165 2.8349 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8165 2.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3595 4.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8251 4.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2809 5.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2713 6.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8058 6.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3499 5.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 4.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3202 5.3728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1476 3.1389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9617 2.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3907 2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7105 4.0506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5001 1.5754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9291 2.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0384 1.0216 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3490 2.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8736 -0.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2407 -1.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2503 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5073 1.3256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0659 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1927 -0.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1318 -1.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8457 2.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2522 2.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5488 -0.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -2.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0215 -2.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9534 -3.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3717 -2.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2289 4.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4534 6.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 8.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 7.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4869 1.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5194 1.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2443 0.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3714 3.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8787 2.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7012 -0.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4967 -1.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6351 -2.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2077 -1.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0485 -0.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2249 0.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 33 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END