MMs00452321 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 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 -0.7522 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5455 -2.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7573 -4.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7599 -5.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5379 -6.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8382 -5.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8407 -4.3022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1359 -6.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1334 -8.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4311 -8.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7314 -8.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -6.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4362 -5.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0602 -6.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -5.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6583 -6.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6609 -8.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3631 -8.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0628 -8.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0551 -3.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0525 -2.0455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5191 -0.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7517 -1.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7269 -2.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5358 -7.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0931 -8.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4291 -10.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7696 -8.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7743 -5.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4383 -4.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3559 -4.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6965 -5.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7011 -8.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3651 -9.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0246 -8.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4674 -4.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2365 -3.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4597 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0982 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5403 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END