MMs00040021 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.4908 -1.4174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3674 -2.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5374 -3.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9548 -3.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -1.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1224 -0.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 0.5398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5042 -1.5324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7006 -0.6276 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0112 -1.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6718 0.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0892 1.3630 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2407 2.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4597 2.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3107 3.7807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8268 3.4337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1612 2.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2864 3.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7080 3.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0045 1.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8793 0.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4577 1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4935 0.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1096 -1.2404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 0.1666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1358 -1.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4262 1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6489 2.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8531 1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3746 -0.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8747 -0.1200 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1339 -0.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3927 1.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1339 0.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5672 -2.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1885 -4.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -4.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6525 -2.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 0.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3998 2.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8576 4.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0492 4.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6082 4.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1165 -0.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6688 -2.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1863 -1.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6614 3.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9982 1.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0698 -1.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 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 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 M END