MMs00493845 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 0.7420 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -5.2145 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7680 -5.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4588 -5.3805 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7616 -6.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -7.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -9.0824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3495 -6.5810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8803 -6.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1165 -5.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5856 -6.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0579 -7.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0611 -8.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -8.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1281 -7.4681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4693 -4.2720 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3608 -3.2614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5778 -5.2825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4798 -3.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8483 -0.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1839 -2.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4228 -4.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -2.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0724 -5.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -5.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2332 -7.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4389 -9.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2055 -9.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -5.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3667 -3.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2883 -2.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -2.3550 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 12 14 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END