MMs03328491 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 1.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2559 -1.2613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8606 -2.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 -1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0118 -2.5706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 2.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 2.6461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2439 1.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7439 1.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7320 3.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4761 5.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9761 5.2648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7320 3.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9879 2.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2321 3.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 2.6255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6393 2.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3393 2.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3607 -2.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6607 -2.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1182 0.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4577 0.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5410 0.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8734 0.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8093 4.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8163 3.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3466 5.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6790 6.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6477 4.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6548 3.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1174 2.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7850 1.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2685 4.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6273 4.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1956 3.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5833 3.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4880 2.6599 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.0880 1.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 51 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 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 51 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END