MMs01446538 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 64 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 -0.2819 -1.4733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6987 -1.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8337 -0.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2505 -1.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5323 -2.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3974 -3.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9805 -3.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8456 -4.4198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5713 -3.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6792 -5.4049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -5.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3855 -0.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8023 -0.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0841 -2.4627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9372 -0.0087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3541 -0.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4890 0.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9059 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1877 -1.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0528 -2.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6359 -1.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6046 -1.9789 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.1120 -3.3958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0971 -0.5621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0214 -2.4715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.1564 -1.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7648 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6543 1.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1532 1.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1339 0.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8575 -1.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5323 -2.0881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1786 -0.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2255 1.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1786 0.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6082 0.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6658 -3.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9653 -5.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7047 -3.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1772 -2.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4901 -4.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2295 -6.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -7.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4551 0.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9703 0.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7118 1.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2636 1.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8139 0.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2782 -3.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7280 -2.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7049 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9808 0.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5539 1.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8758 2.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8406 2.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2131 1.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.8447 1.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.2346 -0.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.0566 -1.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1697 -2.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5790 -3.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 47 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 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 33 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 M END