MMs00220622 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7602 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0203 -2.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5203 -2.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2805 -3.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5407 -5.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3009 -6.4537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0407 -5.1724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4489 -6.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2806 -3.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7806 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0204 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4795 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7804 -3.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5202 -2.5391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7396 1.3520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0201 -2.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7599 -1.2224 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7803 -3.8204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2803 -3.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0200 -2.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5200 -2.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2802 -3.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5404 -5.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0405 -5.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3006 -6.3830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.8006 -6.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -0.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1121 -1.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1888 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4701 -3.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6795 -2.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -1.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5813 -5.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9112 -4.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8468 -2.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8347 -0.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4251 -0.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4129 0.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3314 2.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1885 -4.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4119 -1.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1118 -1.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4801 -3.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4487 -6.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7911 -5.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0005 -6.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8100 -7.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 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 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END