MMs00909947 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7608 -1.2928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3608 -2.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7823 -3.8908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4784 -2.6104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3701 -1.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7928 -1.8796 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8320 -2.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7803 -3.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3499 -3.8312 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1985 -4.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8746 -5.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -6.3770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0136 -1.0081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -1.2803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 1.3177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 1.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 1.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7389 1.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9781 2.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4782 2.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5171 -0.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -1.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8673 -0.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9748 -3.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0201 -4.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8981 0.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8693 -2.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 1.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4376 2.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9084 -0.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6083 -0.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9388 1.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5695 3.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8696 3.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4048 -5.5536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0245 -6.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 43 44 1 0 0 0 0 M END