MMs01629021 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7391 -1.3052 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3391 -0.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -1.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4782 -2.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9782 -2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0217 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5216 -2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 -1.2802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2824 -3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5433 -5.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3041 -6.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -6.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5432 -5.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7824 -3.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5215 -2.5605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0215 -2.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7823 -3.8407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7606 -1.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2605 -1.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0214 -2.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5213 -2.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2604 -1.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4996 0.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2389 1.3678 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4086 1.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1085 0.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4389 -1.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0695 -3.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3696 -3.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5697 -3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3433 -5.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7128 -7.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4127 -7.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7431 -5.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9129 -1.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6296 -0.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9591 -0.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4300 -3.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1299 -3.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4604 -1.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0909 1.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 M END