MMs00378827 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 0.0346 -1.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2468 -2.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2121 -3.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1039 -4.4988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3852 -3.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3506 -2.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5228 -4.6967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9445 -6.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4495 -5.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5282 -7.0960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0022 -6.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9799 -7.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4836 -9.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4613 -10.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9353 -10.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4316 -8.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4539 -7.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9312 -8.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3617 -10.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1282 -11.1403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7243 -7.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2239 -7.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0037 -8.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2839 -9.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7843 -9.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0045 -8.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0636 -11.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5632 -11.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1997 0.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0277 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1997 -0.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2996 -1.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2372 -4.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3757 -1.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1311 -8.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5785 -5.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0343 -6.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3044 -9.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0642 -11.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -6.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4690 -9.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9376 -11.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7998 -6.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2034 -8.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2084 -11.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8048 -8.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5909 -12.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7629 -11.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5355 -9.9720 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END