MMs02990487 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7550 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5899 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4899 -2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.3077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2349 -3.9058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7349 -3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7651 -3.8942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2651 -3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -2.5864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0201 -5.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2751 -6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0302 -7.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5301 -7.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2751 -6.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5201 -5.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2651 -3.8768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -3.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5201 -5.1671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -2.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 -1.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 -2.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7449 1.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6713 -0.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6773 -2.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7395 -2.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9349 -3.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7302 -5.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1691 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0751 -6.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4342 -8.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1342 -8.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4751 -6.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -2.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -1.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8959 1.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9549 -1.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 -3.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7864 0.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3409 2.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7034 1.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END