MMs02427374 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7449 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 -1.3078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5756 -6.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5102 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2653 -3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7652 -3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5102 -2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5203 -5.1785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0203 -5.1726 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0144 -3.6726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0262 -6.6726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5203 -5.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2652 -3.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7652 -3.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5203 -5.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7754 -6.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2754 -6.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7347 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0204 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2347 -3.9059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9796 -5.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4796 -5.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2245 -6.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4694 -7.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9694 -7.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2245 -6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6693 -4.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 -2.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -0.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0959 1.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9244 -6.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6611 -2.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3611 -2.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7203 -5.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3795 -7.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6795 -7.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8388 -2.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0837 -4.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4245 -6.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0653 -8.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3654 -8.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0245 -6.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 6 1 0 0 0 0 4 23 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END