MMs03133614 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 -0.7416 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7584 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2583 -1.2652 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8583 -2.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5166 -2.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0167 -2.5787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7582 -1.2555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7415 1.3425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0580 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1998 0.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7414 1.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2414 1.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9830 2.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4830 2.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1349 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8349 2.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5617 -1.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1651 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2839 1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6249 0.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3649 -2.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6112 1.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9422 2.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0406 0.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3717 0.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8528 3.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1838 3.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2822 1.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6132 2.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6179 5.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9581 -1.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -3.8632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2246 3.9888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.4246 3.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7582 -1.2362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1649 -2.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6817 -4.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 42 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 40 1 0 0 0 0 37 40 1 0 0 0 0 38 42 1 0 0 0 0 39 44 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M END