MMs00526933 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -1.3048 -0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3164 -2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6212 -2.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9144 -2.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9028 -0.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5008 -0.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7824 1.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4776 2.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1844 1.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 3.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0756 2.3202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3804 1.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6968 -0.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 0.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9784 1.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6736 2.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6620 3.8402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9552 4.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9436 6.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6388 6.8401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3456 6.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3572 4.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2948 -0.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5996 -1.3795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7084 -2.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7200 -3.6595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2818 -2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6305 -4.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9582 -2.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5887 1.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5101 -1.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8378 -0.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1406 2.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2661 3.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4567 5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 3.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3574 -0.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0130 2.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3743 3.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1353 4.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1270 5.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3453 7.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9265 7.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1655 5.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9555 3.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1739 4.7794 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 3 0 0 0 0 30 31 3 0 0 0 0 M END