MMs01007597 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7561 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0122 -2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2684 -3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7684 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4877 -2.6051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2316 -3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7226 -4.0716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0275 -5.5402 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0667 -4.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1375 -6.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5209 -7.9166 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5073 -9.4165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8451 -8.6213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0299 -7.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7249 -6.2841 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6857 -6.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -5.2751 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0245 -5.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2807 -6.4845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5245 -5.1748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2684 -3.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7683 -3.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5245 -5.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7806 -6.4632 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9806 -6.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2806 -6.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5368 -7.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8512 -0.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2122 -2.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1733 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0926 -1.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8474 -5.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1738 -7.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0242 -8.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8359 -7.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1388 -3.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4712 -2.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5544 -2.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8940 -3.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4401 -4.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4474 -5.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -6.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4946 -7.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5731 -7.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1417 -8.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5004 -8.3636 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 7 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 35 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END