MMs01132355 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.0034 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2939 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2905 -3.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3076 -3.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3042 -2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6015 -1.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -2.2411 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1996 -1.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 0.0040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8195 0.3192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5724 -0.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5713 -2.0951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8865 -3.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -4.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0892 -6.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5169 -6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6293 -5.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3141 -4.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0645 -1.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0657 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4374 -0.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2840 -2.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8175 -2.4289 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3345 -1.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3284 -4.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3482 -4.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3707 -0.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6319 -4.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1993 -6.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -7.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7714 -5.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 -3.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8135 1.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4753 -0.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1776 -2.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 M END