MMs03211872 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.6268 1.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1203 1.5014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9817 2.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2059 3.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0673 5.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7046 5.9821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4804 5.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 3.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 2.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 3.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1066 4.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8824 5.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1922 2.5148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1118 1.6862 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2633 2.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6321 2.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4104 1.7228 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2590 2.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0177 1.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4367 0.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9572 -0.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1845 0.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 0.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8092 -0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 0.0078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0902 -0.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5014 -1.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0902 0.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0464 1.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7251 2.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2962 3.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0467 6.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5498 2.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1968 5.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9933 6.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2824 3.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6378 3.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 3.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3284 2.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1444 1.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5645 -0.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1319 -0.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3674 -0.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6005 -1.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4499 1.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -1.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1022 -1.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8396 -0.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3492 -0.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8925 0.4678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 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 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 51 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END