MMs02344020 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.8011 -1.2681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2999 -1.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9976 0.1194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1011 -2.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5979 -2.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9679 -4.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6998 -4.8286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -3.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -4.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0148 -3.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4218 -3.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -5.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5212 -6.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8858 -5.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0396 -6.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4466 -6.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3615 -4.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5775 -6.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 -6.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1485 -5.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9324 -4.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5389 -3.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5564 -1.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0349 -1.6733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0365 -0.0131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 1.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0145 0.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6409 1.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0145 -0.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1878 -2.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3448 -3.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8006 -5.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7238 -7.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -8.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3696 -7.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6355 -6.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1439 -7.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2633 -6.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -3.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3661 -2.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 0.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7618 2.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 1.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END