MMs00386548 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7594 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0189 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4811 -2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 -1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7054 -1.6378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8514 -3.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4767 -3.7309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1542 -5.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7243 -5.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3831 -4.6372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4018 -7.1139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0282 -7.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3507 -9.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2433 -10.0437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1867 -9.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5092 -8.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -3.8901 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4494 -3.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7430 -3.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7321 -5.4089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0474 -3.1684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3410 -3.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4869 -5.4207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9519 -5.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7113 -4.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7157 -3.3277 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9594 -1.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6264 -3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1075 1.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3531 -5.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3126 -6.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1865 -6.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2271 -7.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -8.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9939 -10.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -10.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3856 -9.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1524 -7.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6185 -8.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6847 -2.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2274 -2.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0561 -1.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4320 -6.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9056 -4.3329 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END