MMs02120709 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.2938 -0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 -2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2807 -4.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7713 -4.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -3.2705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5665 -3.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3147 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3042 -0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -2.9818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9127 -2.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -2.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5107 -2.2046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8150 -2.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1088 -2.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4130 -2.9274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3372 -0.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5285 -5.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -5.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3393 -0.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -1.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6776 -1.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4521 -3.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9947 -3.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0501 -3.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5927 -3.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3310 -1.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8737 -1.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4480 -2.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 7 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 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END