MMs02849820 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 57 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 0.7608 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -1.2802 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6608 -0.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0216 -2.5729 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6216 -3.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2825 -3.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0434 -5.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3043 -6.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8044 -6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0435 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7826 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5216 -2.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2824 -3.8530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2607 -1.2550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 -1.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2388 1.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 1.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7605 -1.2174 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.0532 -0.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5214 -2.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4678 -1.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3633 -1.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9791 -2.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0441 -0.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5912 1.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9557 0.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2434 -5.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -7.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2131 -7.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1565 -5.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1739 -2.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5622 -2.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8917 -1.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2831 0.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8301 2.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1946 1.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7731 1.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1302 2.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7047 0.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7814 1.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5618 0.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3576 -0.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0874 0.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7489 0.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0043 -2.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1301 -3.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0385 -2.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8591 -0.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4337 -2.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7722 -2.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 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 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 M CHG 1 22 1 M END