MMs02938656 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -1.0454 -1.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4997 -0.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5451 -1.7838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9994 -1.4163 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3669 -2.8706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6319 0.0380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4537 -1.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8625 0.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3168 0.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3622 -0.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9534 -1.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4991 -2.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8165 0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8620 -1.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3162 -0.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7251 0.7889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3617 -1.7300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.8159 -1.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3734 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8701 -0.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2376 -1.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9681 -2.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8605 -0.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8363 0.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8605 0.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0527 -1.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -2.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0081 0.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4924 -0.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2181 -2.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0262 1.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6439 1.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7897 -2.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -3.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3249 1.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8092 0.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8693 -1.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3535 -2.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0346 -2.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5054 -2.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2188 0.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5780 1.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8244 1.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0579 0.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3639 -1.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7671 -2.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1075 -3.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7099 -3.2662 0.0000 H 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 3 1 0 0 0 0 2 27 1 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 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 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 15 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END