MMs02637936 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7522 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7567 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4955 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4722 -2.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9394 -2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6731 -3.9032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1419 -4.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5928 -3.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8063 -4.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6495 -6.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2791 -6.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1321 -6.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6728 -6.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9366 -5.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4692 -5.1763 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2692 -5.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 -6.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4649 -7.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9343 -7.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8631 -6.8979 0.0000 C 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 0.6018 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 -1.6702 -0.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6728 -2.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9672 -5.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3702 -4.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 -2.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4567 -3.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 -5.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 -2.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2892 -1.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1149 -4.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4496 -5.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6799 -1.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3441 -2.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7306 -1.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0667 -2.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7515 -2.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9026 -4.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2551 -7.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8215 -5.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8188 -7.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3356 -8.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6698 -8.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0611 -8.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7237 -8.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1578 -7.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8339 -7.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5684 -5.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 -3.9036 0.0000 N 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 27 1 0 0 0 0 2 28 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 54 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 54 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 55 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 M END