MMs00783333 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 -1.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2562 -1.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2436 1.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7436 1.3317 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3436 2.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9874 2.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2436 1.3535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2562 -1.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5124 -2.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2687 -3.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7687 -3.8354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5124 -2.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7561 -1.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6613 -2.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3613 -2.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3386 2.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6387 2.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6306 -1.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9703 -2.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0535 -2.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3858 -1.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3692 1.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0295 2.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0237 3.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3823 3.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 2.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3125 -2.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6738 -4.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7124 -2.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3511 -0.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END