MMs00674803 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7528 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7472 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0097 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2528 1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5056 2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0056 2.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7528 1.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2528 1.2747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0056 2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2584 3.8727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5056 2.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2584 3.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7584 3.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5056 2.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7528 1.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2528 1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0056 2.5591 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 18.7528 1.2584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7584 3.8565 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1551 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8551 2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8449 -2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1449 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1261 1.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4637 2.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9079 3.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6079 3.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5977 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8977 -1.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8505 0.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6607 4.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3606 4.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3505 0.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6505 0.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END