MMs00482571 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 -0.7439 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -1.2746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -2.5631 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1120 -1.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0120 -2.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7680 -3.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0241 -5.1542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1391 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8391 2.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8609 -2.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1609 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2861 1.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6257 0.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7981 -1.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1377 -2.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3729 -4.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2680 -3.8447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7681 -3.8656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5681 -3.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8729 -4.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 25 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END