MMs00166066 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7430 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9859 -2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2289 -3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7289 -3.9011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.5899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -3.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -5.1880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -3.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5128 -2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0077 -2.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 -1.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -1.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0139 -2.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2722 -3.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -3.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0279 -5.1602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5252 -5.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7822 -6.4727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7874 -6.4569 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3874 -7.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 -6.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0258 -5.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0467 -7.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9969 0.0553 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 -1.2796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8486 -0.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1859 -2.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8233 -4.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1084 -1.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1467 -0.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2139 -2.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0844 -7.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4144 -6.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9413 -4.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9493 -5.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0032 -7.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4541 -8.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0902 -8.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3461 -0.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 28 45 1 0 0 0 0 M END